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Compound Detail

CHEMBL3613599

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Cc1c[nH]c2ncnc(N3CCC(CN(C)C)(C(=O)Nc4cccc(OC(=O)N(C)C)c4)CC3)c12

Basic Information

ChEMBL ID CHEMBL3613599
Phase Preclinical
Structure Type MOL
InChI Key PUQFAZBAPCKZKN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.11
ALogP
7
HBA
2
HBD
106.7
PSA (Ų)
0.56
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 C25H33N7O3
MW 479.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 8.59 8.59 2.6 1
LIM domain kinase 1
CHEMBL3836
IC50 7.72 7.72 19.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.4 7.4 40.0 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 2 1
26233434 10.1016/j.bmcl.2015.07.009 LIM domain kinase 1 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 Unchecked 1

Data from ChEMBL 36 via Core Engine