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Compound Detail

CHEMBL224067

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c1ccc(CN[C@H]2CC[C@H](Nc3ccc4[nH]ncc4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL224067
Phase Preclinical
Structure Type MOL
InChI Key DTWVAYWHWHWLBT-IYARVYRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.08
ALogP
3
HBA
3
HBD
52.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
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 -1.32

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 6.28 6.28 520.0 1
Unchecked
CHEMBL612545
IC50 6.28 6.28 524.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase IC50 = 520.0 nM 6.28 Inhibition of Rho kinase 17046269
Unchecked IC50 = 524.81 nM 6.28 Inhibition of ROCK 20347188

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