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Compound Detail

CHEMBL386937

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c1ccc(CN2CCC(Nc3ccc4[nH]ncc4c3)C2)cc1

Basic Information

ChEMBL ID CHEMBL386937
Phase Preclinical
Structure Type MOL
InChI Key DPAPGNJIIHRZFH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.25
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.78
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 C18H20N4
MW 292.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 7.5 7.5 32.0 1
Unchecked
CHEMBL612545
IC50 7.49 7.49 32.4 1
C-C chemokine receptor type 2
CHEMBL4015
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17046269 10.1016/j.bmc.2006.09.052 Rho-associated protein kinase 1
17046269 10.1016/j.bmc.2006.09.052 C-C chemokine receptor type 2 1
20347188 10.1016/j.ejmech.2010.02.059 Unchecked 1

Data from ChEMBL 36 via Core Engine