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Compound Detail

CHEMBL53790

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CCN(CC)CC/N=c1\ccn(Cc2ccccc2Cl)c2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL53790
Phase Preclinical
Structure Type MOL
InChI Key JMXHPZMYVMZULW-NJNXFGOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
5.24
ALogP
3
HBA
0
HBD
20.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25Cl2N3
MW 402.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.24 7.24 57.0 1
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
IC50 5.12 5.12 7680.0 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 1
7540207 10.1021/jm00011a007 Unchecked 1

Data from ChEMBL 36 via Core Engine