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Compound Detail

CHEMBL2023154

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O=C(NCCc1ccccc1)Nc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL2023154
Phase Preclinical
Structure Type MOL
InChI Key XEZOXLSEWZHMQY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.93
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.69
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 C16H16N4O
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.19 6.19 650.0 2
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.17 6.17 670.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22272748 10.1021/jm201289r Rho-associated protein kinase 1 1
22272748 10.1021/jm201289r Rho-associated protein kinase 2 1
22272748 10.1021/jm201289r Unchecked 1

Data from ChEMBL 36 via Core Engine