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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H48FN9O4
Molecular Weight 725.8547
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of E-7386

SMILES

[H][C@]12CN(CC3=NC(=CC=C3)N4CC(C4)N5CCN(CC)CC5)C(=O)[C@H](CC6=CC=C(O)C=C6F)N1C(=O)CN(CC=C)N2C(=O)NCC7=CC=CC=C7

InChI

InChIKey=ZGNKNLOBYFTGRG-GIWKVKTRSA-N
InChI=1S/C39H48FN9O4/c1-3-15-47-27-37(51)48-34(20-29-13-14-32(50)21-33(29)40)38(52)46(26-36(48)49(47)39(53)41-22-28-9-6-5-7-10-28)23-30-11-8-12-35(42-30)45-24-31(25-45)44-18-16-43(4-2)17-19-44/h3,5-14,21,31,34,36,50H,1,4,15-20,22-27H2,2H3,(H,41,53)/t34-,36-/m0/s1

HIDE SMILES / InChI

Molecular Formula C39H48FN9O4
Molecular Weight 725.8547
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Multi‑layered prevention and treatment of chronic inflammation, organ fibrosis and cancer associated with canonical WNT/β‑catenin signaling activation (Review).
2018 Aug

Sample Use Guides

Phase I study. 10, 15 and 20 mg, tablets, orally, twice daily, in 28-days treatment cycle
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 13:46:15 GMT 2023
Edited
by admin
on Sat Dec 16 13:46:15 GMT 2023
Record UNII
I0DX1FG55Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-7386
Code English
E 7386 [WHO-DD]
Common Name English
2H-PYRAZINO(2,1-C)(1,2,4)TRIAZINE-1(6H)-CARBOXAMIDE, 8-((6-(3-(4-ETHYL-1-PIPERAZINYL)-1-AZETIDINYL)-2-PYRIDINYL)METHYL)-6-((2-FLUORO-4-HYDROXYPHENYL)METHYL)HEXAHYDRO-4,7-DIOXO-N-(PHENYLMETHYL)-2-(2-PROPEN-1-YL)-, (6S,9AS)-
Systematic Name English
(6S,9AS)-2-ALLYL-N-BENZYL-8-((6-(3-(4-ETHYLPIPERAZIN-1-YL)AZETIDIN-1-YL)PYRIDIN-2-YL)METHYL)-6-(2-FLUORO-4-HYDROXYBENZYL)-4,7-DIOXOHEXAHYDRO-2H-PYRAZINO(2,1-C)(1,2,4)TRIAZINE-1(6H)-CARBOXAMIDE
Systematic Name English
E7386
Code English
(6S,9AS)-8-((6-(3-(4-ETHYL-1-PIPERAZINYL)-1-AZETIDINYL)-2-PYRIDINYL)METHYL)-6-((2-FLUORO-4-HYDROXYPHENYL)METHYL)HEXAHYDRO-4,7-DIOXO-N-(PHENYLMETHYL)-2-(2-PROPEN-1-YL)-2H-PYRAZINO(2,1-C)(1,2,4)TRIAZINE-1(6H)-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
SMS_ID
300000003820
Created by admin on Sat Dec 16 13:46:15 GMT 2023 , Edited by admin on Sat Dec 16 13:46:15 GMT 2023
PRIMARY
NCI_THESAURUS
C153376
Created by admin on Sat Dec 16 13:46:15 GMT 2023 , Edited by admin on Sat Dec 16 13:46:15 GMT 2023
PRIMARY
PUBCHEM
91810345
Created by admin on Sat Dec 16 13:46:15 GMT 2023 , Edited by admin on Sat Dec 16 13:46:15 GMT 2023
PRIMARY
CAS
1799824-08-0
Created by admin on Sat Dec 16 13:46:15 GMT 2023 , Edited by admin on Sat Dec 16 13:46:15 GMT 2023
PRIMARY
FDA UNII
I0DX1FG55Y
Created by admin on Sat Dec 16 13:46:15 GMT 2023 , Edited by admin on Sat Dec 16 13:46:15 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
WNT SIGNALLING
IC50
Related Record Type Details
ACTIVE MOIETY