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Compound Detail

CHEMBL373487

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Cc1n[nH]c2ccc(NC3CCCN(Cc4ccccc4)C3)cc12

Basic Information

ChEMBL ID CHEMBL373487
Phase Preclinical
Structure Type MOL
InChI Key RWIWATQFHWUZHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.95
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.76
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 C20H24N4
MW 320.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 6.82 6.82 150.0 1
Unchecked
CHEMBL612545
IC50 6.82 6.82 151.4 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.22 6.22 604.0 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
20347188 10.1016/j.ejmech.2010.02.059 Unchecked 1

Data from ChEMBL 36 via Core Engine