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Compound Detail

CHEMBL3680994

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COC(=O)c1cc2sc(-c3c(N)n[nH]c3C)nc2cc1F

Basic Information

ChEMBL ID CHEMBL3680994
Phase Preclinical
Structure Type MOL
InChI Key UKMWNGBPFOCSTQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.50
ALogP
6
HBA
2
HBD
93.9
PSA (Ų)
0.71
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 C13H11FN4O2S
MW 306.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.78

Activity Summary

IC50 3 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 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine