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Compound Detail

CHEMBL3685659

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Cc1cc2sc(-c3cn[nH]c3N)nc2cc1F

Basic Information

ChEMBL ID CHEMBL3685659
Phase Preclinical
Structure Type MOL
InChI Key ZNQDQBQRNRBYST-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.72
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9FN4S
MW 248.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.55

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine