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Compound Detail

CHEMBL224558

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Clc1ccccc1CN1CCC(Nc2ccc3[nH]ncc3c2)CC1

Basic Information

ChEMBL ID CHEMBL224558
Phase Preclinical
Structure Type MOL
InChI Key DFFICBZDZPABBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.9
MW (Da)
4.29
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.74
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 C19H21ClN4
MW 340.86
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 6.36 6.36 440.0 1
Unchecked
CHEMBL612545
IC50 6.36 6.36 436.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase IC50 = 440.0 nM 6.36 Inhibition of Rho kinase 17046269
Unchecked IC50 = 436.52 nM 6.36 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