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Compound Detail

CHEMBL6004072

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CN1CCn2nc(NC(=O)c3cccc(CNC(=O)c4ccc(-c5ccncc5)cc4)c3)cc2C1

Basic Information

ChEMBL ID CHEMBL6004072
Phase Preclinical
Structure Type MOL
InChI Key QYGFMWMXWCEAQQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.57
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O2
MW 466.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.22 8.22 6.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.94 7.94 11.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine