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Compound Detail

CHEMBL3689376

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C#Cc1ccc(CN2CCCC(Nc3ccc4[nH]ncc4c3)C2)cc1

Basic Information

ChEMBL ID CHEMBL3689376
Phase Preclinical
Structure Type MOL
InChI Key FQZNIWQVFRJDOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.62
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4
MW 330.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.16 7.16 69.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine