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Compound Detail

CHEMBL3637799

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CN(Cc1ccc(Cl)cc1)C(=O)CCc1nc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL3637799
Phase Preclinical
Structure Type MOL
InChI Key XPRHLIFIHMNQEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
3.43
ALogP
4
HBA
0
HBD
63.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O3
MW 356.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis variant bovis
CHEMBL613086
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis H37Rv 5
- 10.6019/CHEMBL3637782 No relevant target 3
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis variant bovis 1
- 10.6019/CHEMBL3637782 HepG2 1

Data from ChEMBL 36 via Core Engine