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Compound Detail

CHEMBL3685715

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Cc1[nH]nc(N)c1-c1nc2c(F)c(F)c(F)cc2s1

Basic Information

ChEMBL ID CHEMBL3685715
Phase Preclinical
Structure Type MOL
InChI Key YBGBUAAMXHCKKT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.99
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.67
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 C11H7F3N4S
MW 284.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.67

Activity Summary

IC50 3 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 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine