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Compound Detail

CHEMBL3685669

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Nc1[nH]ncc1-c1nc2ccc(F)cc2s1

Basic Information

ChEMBL ID CHEMBL3685669
Phase Preclinical
Structure Type MOL
InChI Key UPUVYZJKZGVBSN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.41
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.68
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 C10H7FN4S
MW 234.26
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -2.64

Activity Summary

IC50 5 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 4.94 4.94 11600.0 1
RAW264.7
CHEMBL612557
IC50 4.86 4.86 13900.0 1
HUVEC
CHEMBL613979
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine