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Compound Detail

CHEMBL56589

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CCCCC/N=c1\ccn(-c2ccc3ccccc3c2)c2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL56589
Phase Preclinical
Structure Type MOL
InChI Key JPBDDULRFYNDQM-WNAAXNPUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.9
MW (Da)
6.53
ALogP
2
HBA
0
HBD
17.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN2
MW 374.92
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
IC50 7.12 6.74 75.0 2
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7540207 10.1021/jm00011a007 Potassium voltage-gated channel subfamily A member 3 2
7540207 10.1021/jm00011a007 Unchecked 1
7540207 10.1021/jm00011a007 No relevant target 1
7540207 10.1021/jm00011a007 ADMET 1

Data from ChEMBL 36 via Core Engine