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Compound Detail

CHEMBL2440739

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NCc1ccc(C(=O)Nc2ccncc2)cc1-c1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL2440739
Phase Preclinical
Structure Type MOL
InChI Key UVADWHFUWOSKFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.16
ALogP
4
HBA
3
HBD
105.3
PSA (Ų)
0.66
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 C20H17N3O3
MW 347.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.78 6.78 167.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24119557 10.1016/j.bmcl.2013.09.040 Plasma 2
24119557 10.1016/j.bmcl.2013.09.040 ADMET 1
24119557 10.1016/j.bmcl.2013.09.040 Unchecked 1
24119557 10.1016/j.bmcl.2013.09.040 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine