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Compound Detail

CHEMBL3613615

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COC(=O)c1cccc(NC(=O)C2(N)CCN(c3ccncn3)CC2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3613615
Phase Preclinical
Structure Type MOL
InChI Key AUHOGGLIKKHJMN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.20
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.79
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 C18H21N5O3
MW 355.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.37

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