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Compound Detail

CHEMBL5881033

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COC(=O)N1CCC(NC(=O)c2cccc([C@@H](CO)NC(=O)c3ccc(-c4ccncc4)cc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5881033
Phase Preclinical
Structure Type MOL
InChI Key GKKIGWFSHHJSMM-RUZDIDTESA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
3.17
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O5
MW 502.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.99

Activity Summary

IC50 6 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 9.19 9.11 0.6 4
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.68 8.68 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine