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Compound Detail

CHEMBL3613624

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Cc1[nH]c2ncnc(N3CCC(CN(C)C)(C(=O)Nc4cccc(OC(=O)N(C)C)c4)CC3)c2c1C

Basic Information

ChEMBL ID CHEMBL3613624
Phase Preclinical
Structure Type MOL
InChI Key PRNCXCNGOBQGGJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.42
ALogP
7
HBA
2
HBD
106.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N7O3
MW 493.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.85
EC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
EC50 8.05 8.05 9.0 1
LIM domain kinase 1
CHEMBL3836
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233434 10.1016/j.bmcl.2015.07.009 Unchecked 2
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
26233434 10.1016/j.bmcl.2015.07.009 RAC-alpha serine/threonine-protein kinase 1
26233434 10.1016/j.bmcl.2015.07.009 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine