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Compound Detail

CHEMBL3685673

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COc1ccc2nc(-c3c(N)n[nH]c3N3CCNCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL3685673
Phase Preclinical
Structure Type MOL
InChI Key AASMCUUUEHKZKE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.69
ALogP
7
HBA
3
HBD
92.1
PSA (Ų)
0.68
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 C15H18N6OS
MW 330.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.38

Activity Summary

IC50 4 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 5.23 5.23 5900.0 1
ADMET
CHEMBL612558
IC50 4.69 4.69 20500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine