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Compound Detail

CHEMBL225168

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c1cc(CN2CCCC(Nc3ccc4[nH]ncc4c3)C2)co1

Basic Information

ChEMBL ID CHEMBL225168
Phase Preclinical
Structure Type MOL
InChI Key BHBLZTDQIBBULS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.23
ALogP
4
HBA
2
HBD
57.1
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 C17H20N4O
MW 296.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase IC50 = 180.0 nM 6.75 Inhibition of Rho kinase 17046269

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

Data from ChEMBL 36 via Core Engine