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Compound Detail

CHEMBL3685722

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CC(=O)Nc1ccc2nc(-c3c(N)n[nH]c3C)sc2c1

Basic Information

ChEMBL ID CHEMBL3685722
Phase Preclinical
Structure Type MOL
InChI Key NNIZGWWKOQEOAW-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.54
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.67
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 C13H13N5OS
MW 287.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.08

Activity Summary

IC50 7 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.4 6.4 400.0 2
RAW264.7
CHEMBL612557
IC50 5.11 4.86 7700.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 9900.0 1
HUVEC
CHEMBL613979
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine