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Compound Detail

CHEMBL375735

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c1cc(N[C@H]2CC[C@@H](NC3CC3)CC2)c2ccncc2c1

Basic Information

ChEMBL ID CHEMBL375735
Phase Preclinical
Structure Type MOL
InChI Key VWRPPJRHTCKDIP-IYBDPMFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.71
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.90
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 C18H23N3
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.74 6.74 182.0 1
Rho-associated protein kinase
CHEMBL2111459
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 181.97 nM 6.74 Inhibition of ROCK 20347188
Rho-associated protein kinase IC50 = 195.0 nM 6.71 Inhibition of Rho kinase 17084087

Literature References

PubMed DOI Target Context # Activities
17084087 10.1016/j.bmc.2006.10.028 Rho-associated protein kinase 1
20347188 10.1016/j.ejmech.2010.02.059 Unchecked 1

Data from ChEMBL 36 via Core Engine