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Compound Detail

CHEMBL3685654

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COc1cc2sc(-c3c(N)n[nH]c3C)nc2cc1F

Basic Information

ChEMBL ID CHEMBL3685654
Phase Preclinical
Structure Type MOL
InChI Key TYGJLYAMPYVJEC-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.72
ALogP
5
HBA
2
HBD
76.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11FN4OS
MW 278.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.92

Activity Summary

IC50 7 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.22 7.22 60.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.72 1900.0 1
RAW264.7
CHEMBL612557
IC50 5.28 5.12 5200.0 2
HUVEC
CHEMBL613979
IC50 5.25 5.25 5600.0 1
ADMET
CHEMBL612558
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine