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Compound Detail

CHEMBL3613614

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COC(=O)c1cccc(NC(=O)C2(N)CCN(c3ncnc4[nH]ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL3613614
Phase Preclinical
Structure Type MOL
InChI Key NEAFSODAYAUEGX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
1.68
ALogP
7
HBA
3
HBD
126.2
PSA (Ų)
0.57
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 C20H22N6O3
MW 394.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 8.02 8.02 9.6 1
LIM domain kinase 1
CHEMBL3836
IC50 7.51 7.51 31.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.17 7.17 67.0 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233434 10.1016/j.bmcl.2015.07.009 LIM domain kinase 1 1
26233434 10.1016/j.bmcl.2015.07.009 LIM domain kinase 2 1
26233434 10.1016/j.bmcl.2015.07.009 Rho-associated protein kinase 2 1
26233434 10.1016/j.bmcl.2015.07.009 cAMP-dependent protein kinase (PKA) 1

Data from ChEMBL 36 via Core Engine