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Compound Detail

CHEMBL3685657

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COc1cc2sc(-c3c(-c4ccncc4)n[nH]c3N)nc2cc1F

Basic Information

ChEMBL ID CHEMBL3685657
Phase Preclinical
Structure Type MOL
InChI Key JZJCYCNGEXYTSB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.48
ALogP
6
HBA
2
HBD
89.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN5OS
MW 341.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.86

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.7 6.7 200.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.85 5.85 1400.0 1
RAW264.7
CHEMBL612557
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine