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Compound Detail

CHEMBL2023157

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O=C(Nc1ccc(-c2ccncc2)cc1)N[C@@H](CO)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2023157
Phase Preclinical
Structure Type MOL
InChI Key WDTFYYZHMRBVHK-IBGZPJMESA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.60
ALogP
3
HBA
3
HBD
74.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.07 5.7167 85.0 3
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.12 5.12 7520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22272748 10.1021/jm201289r Rho-associated protein kinase 2 1
22272748 10.1021/jm201289r Rho-associated protein kinase 1 1
26486225 10.1021/acs.jmedchem.5b00683 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine