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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H40F3N5O2
Molecular Weight 559.6661
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INCB-9471

SMILES

CCO[C@@H]1CC2=C(C=CC(=C2)C(F)(F)F)[C@H]1N3CCN(C[C@@H]3C)C4(C)CCN(CC4)C(=O)C5=C(C)N=CN=C5C

InChI

InChIKey=ZMCJFJZOSKEMOM-DNKZPPIMSA-N
InChI=1S/C30H40F3N5O2/c1-6-40-25-16-22-15-23(30(31,32)33)7-8-24(22)27(25)38-14-13-37(17-19(38)2)29(5)9-11-36(12-10-29)28(39)26-20(3)34-18-35-21(26)4/h7-8,15,18-19,25,27H,6,9-14,16-17H2,1-5H3/t19-,25+,27+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H40F3N5O2
Molecular Weight 559.6661
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

INCB9471 is a non-competitive, potent and selective CCR5 small-molecule antagonist patented by pharmaceutical company Incyte Corporation for treatment of human immunodeficiency virus infection. INCB9471 potently inhibited macrophage inflammatory protein-1beta-induced monocyte migration and infection of peripheral blood mononuclear cells by a panel of R5-HIV-1 strains. INCB9471 was shown to be safe and highly efficacious in reducing HIV viral load in phase I and II human clinical trials

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of INCB9471, a Potent, Selective, and Orally Bioavailable CCR5 Antagonist with Potent Anti-HIV-1 Activity.
2010 Dec 9
Patents

Patents

Sample Use Guides

300 mg orally once daily
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 04:58:51 GMT 2023
Edited
by admin
on Sat Dec 16 04:58:51 GMT 2023
Record UNII
C5D4W25708
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INCB-9471
Common Name English
INCB-009471
Code English
INCB9471
Code English
PIPERIDINE, 1-((4,6-DIMETHYL-5-PYRIMIDINYL)CARBONYL)-4-((3S)-4-((1R,2R)-2-ETHOXY-2,3-DIHYDRO-5-(TRIFLUOROMETHYL)-1H-INDEN-1-YL)-3-METHYL-1-PIPERAZINYL)-4-METHYL-
Systematic Name English
INCB009471
Code English
Code System Code Type Description
DRUG BANK
DB12960
Created by admin on Sat Dec 16 04:58:52 GMT 2023 , Edited by admin on Sat Dec 16 04:58:52 GMT 2023
PRIMARY
ChEMBL
CHEMBL1688243
Created by admin on Sat Dec 16 04:58:52 GMT 2023 , Edited by admin on Sat Dec 16 04:58:52 GMT 2023
PRIMARY
PUBCHEM
49871007
Created by admin on Sat Dec 16 04:58:52 GMT 2023 , Edited by admin on Sat Dec 16 04:58:52 GMT 2023
PRIMARY
FDA UNII
C5D4W25708
Created by admin on Sat Dec 16 04:58:52 GMT 2023 , Edited by admin on Sat Dec 16 04:58:52 GMT 2023
PRIMARY
CAS
869769-98-2
Created by admin on Sat Dec 16 04:58:52 GMT 2023 , Edited by admin on Sat Dec 16 04:58:52 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY