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Compound Detail

CHEMBL3685695

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Nc1[nH]nc(-c2ccncc2)c1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3685695
Phase Preclinical
Structure Type MOL
InChI Key GGAAAMMDACJLAC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.33
ALogP
5
HBA
2
HBD
80.5
PSA (Ų)
0.59
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 C15H11N5S
MW 293.36
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.78

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.0 7.0 100.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 1
RAW264.7
CHEMBL612557
IC50 5.29 5.29 5100.0 1
HUVEC
CHEMBL613979
IC50 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine