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Compound Detail

CHEMBL3410044

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Cc1cccc(N(CCO)C(=O)Nc2ccc(-c3ncnc4[nH]cc(C)c34)cc2)c1

Basic Information

ChEMBL ID CHEMBL3410044
Phase Preclinical
Structure Type MOL
InChI Key UZLBPADXEZMDBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.27
ALogP
4
HBA
3
HBD
94.1
PSA (Ų)
0.47
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 C23H23N5O2
MW 401.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 6.82 6.82 151.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.05 5.05 8940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25621531 10.1021/jm501680m LIM domain kinase 1 1
25621531 10.1021/jm501680m Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine