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Compound Detail

CHEMBL4744854

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N#Cc1cc(C(=O)N2CCc3ccccc32)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL4744854
Phase Preclinical
Structure Type MOL
InChI Key KPGACRWGWQVLCF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.7
MW (Da)
3.12
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2O2
MW 298.73
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 4.83 4.83 14700.0 1
ADMET
CHEMBL612558
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062187 10.1021/acsmedchemlett.0c00176 Solute carrier family 22 member 12 2
33062187 10.1021/acsmedchemlett.0c00176 ADMET 1

Data from ChEMBL 36 via Core Engine