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Compound Detail

CHEMBL4762461

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N#Cc1cc(C(=O)N2CCc3ccccc32)ccc1O

Basic Information

ChEMBL ID CHEMBL4762461
Phase Preclinical
Structure Type MOL
InChI Key ZMLYAIUKWXAJJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.47
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.86
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 C16H12N2O2
MW 264.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 3367.64 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062187 10.1021/acsmedchemlett.0c00176 ADMET 3
33062187 10.1021/acsmedchemlett.0c00176 Solute carrier family 22 member 12 2

Data from ChEMBL 36 via Core Engine