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Compound Detail

CHEMBL387625

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Nc1cccc(CN2CC[C@@H](Nc3cccc4cnccc34)C2)c1

Basic Information

ChEMBL ID CHEMBL387625
Phase Preclinical
Structure Type MOL
InChI Key KDILGLNJDNVPLP-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.50
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.72
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 C20H22N4
MW 318.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 7.6 7.6 25.0 1
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17084087 10.1016/j.bmc.2006.10.028 Rho-associated protein kinase 2 3
17084087 10.1016/j.bmc.2006.10.028 Rho-associated protein kinase 2
17084087 10.1016/j.bmc.2006.10.028 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine