Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H16FN7 |
Molecular Weight | 385.397 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC1=C2N=CNC2=NC=N1)C3=CC4=C(C=C(F)C=C4)N=C3C5=NC=CC=C5
InChI
InChIKey=KWRYMZHCQIOOEB-LBPRGKRZSA-N
InChI=1S/C21H16FN7/c1-12(28-21-19-20(25-10-24-19)26-11-27-21)15-8-13-5-6-14(22)9-17(13)29-18(15)16-4-2-3-7-23-16/h2-12H,1H3,(H2,24,25,26,27,28)/t12-/m0/s1
Molecular Formula | C21H16FN7 |
Molecular Weight | 385.397 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Originator
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3130 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25469863 |
16.0 nM [IC50] |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Primary | Unknown Approved UseUnknown |
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Primary | Unknown Approved UseUnknown |
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Primary | Unknown Approved UseUnknown |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:05:06 GMT 2023
by
admin
on
Sat Dec 16 11:05:06 GMT 2023
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Record UNII |
19DG7G1U5Q
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID501046373
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CHEMBL3545048
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100000175771
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AMG 319
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C95891
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1608125-21-8
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19DG7G1U5Q
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68947304
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
>47-fold selectivity over other PI3Ks with potential immunomodulating and antineoplastic activities
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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