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Compound Detail

CHEMBL3410032

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COc1ccc(NC(=O)Nc2ccc(-c3ncnc4[nH]cc(C)c34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3410032
Phase Preclinical
Structure Type MOL
InChI Key CAFZZJQYJOMPAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.59
ALogP
4
HBA
3
HBD
91.9
PSA (Ų)
0.49
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 C21H19N5O2
MW 373.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 1
CHEMBL3836
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 1 IC50 = 35.0 nM 7.46 Inhibition of human Limk1 using cofilin substrate, ATP and [gamma33P]ATP 25621531

Literature References

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

Data from ChEMBL 36 via Core Engine