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Compound Detail

CHEMBL388285

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Nc1ccccc1CN1CCC(Nc2cccc3cnccc23)C1

Basic Information

ChEMBL ID CHEMBL388285
Phase Preclinical
Structure Type MOL
InChI Key SJTKRBIZVLFYPH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.50
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.72
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 C20H22N4
MW 318.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 6.69 6.69 205.0 1
Unchecked
CHEMBL612545
IC50 6.69 6.69 204.2 1
C-C chemokine receptor type 2
CHEMBL4015
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17084087 10.1016/j.bmc.2006.10.028 Rho-associated protein kinase 1
17084087 10.1016/j.bmc.2006.10.028 C-C chemokine receptor type 2 1
17084087 10.1016/j.bmc.2006.10.028 Rho-associated protein kinase 2 1
20347188 10.1016/j.ejmech.2010.02.059 Unchecked 1

Data from ChEMBL 36 via Core Engine