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Compound Detail

CHEMBL4795245

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O=C(CCc1ccc(Cl)cc1)Nc1ccc(I)cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4795245
Phase Preclinical
Structure Type MOL
InChI Key KVCGJCNVSZFTLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.21
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClINO3
MW 429.64
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 40000.0 nM 4.4 Inhibition of Mycobacterium tuberculosis His6-tagged MabA expressed in Escherich... 32505086

Literature References

PubMed DOI Target Context # Activities
32505086 10.1016/j.ejmech.2020.112440 Unchecked 1

Data from ChEMBL 36 via Core Engine