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Compound Detail

CHEMBL3637787

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Nc1ccccc1Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3637787
Phase Preclinical
Structure Type MOL
InChI Key WEUBIWJPIRTWDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.7
MW (Da)
3.67
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClN2
MW 218.69
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis variant bovis
CHEMBL613086
IC50 7.0 7.0 100.0 1
HepG2
CHEMBL395
IC50 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis H37Rv 4
- 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