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Compound Detail

CHEMBL4799633

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CC1(C#CC(=O)O)CC1(Cl)Cl

Basic Information

ChEMBL ID CHEMBL4799633
Phase Preclinical
Structure Type MOL
InChI Key UTBZSIVDVZZJAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

193.0
MW (Da)
1.66
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6Cl2O2
MW 193.03
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.77

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 25000.0 nM 4.6 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
32505086 10.1016/j.ejmech.2020.112440 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine