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Compound Detail

CHEMBL3613608

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CCC(C)OC(=O)c1cccc(NC(=O)C2(CN(C)C)CCN(c3ncnc4[nH]cc(C)c34)CC2)c1

Basic Information

ChEMBL ID CHEMBL3613608
Phase Preclinical
Structure Type MOL
InChI Key ZCVGUOHAEJQFRY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.01
ALogP
7
HBA
2
HBD
103.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O3
MW 492.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 8.34 8.34 4.6 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 7.62 7.62 24.0 1
LIM domain kinase 1
CHEMBL3836
IC50 7.3 7.3 50.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.86 6.86 137.0 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