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Compound Detail

CHEMBL2023150

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O=C(Nc1ccc2[nH]ncc2c1)N[C@H](CO)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2023150
Phase Preclinical
Structure Type MOL
InChI Key HRUSHJHVNFDTLY-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.29
ALogP
3
HBA
4
HBD
90.0
PSA (Ų)
0.58
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 C17H18N4O2
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.64 5.64 2300.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.34 5.34 4600.0 1

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

Data from ChEMBL 36 via Core Engine