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Compound Detail

CHEMBL3685667

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Cc1[nH]nc(N)c1-c1nc2cc(F)c(CN(C)C)cc2s1

Basic Information

ChEMBL ID CHEMBL3685667
Phase Preclinical
Structure Type MOL
InChI Key SEUQVSLHPQREFI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.78
ALogP
5
HBA
2
HBD
70.8
PSA (Ų)
0.78
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 C14H16FN5S
MW 305.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.22 6.22 600.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.63 5.63 2351.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine