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Compound Detail

CHEMBL3637796

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O=C(Nc1nc2c(s1)CCCc1cccnc1-2)c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3637796
Phase Preclinical
Structure Type MOL
InChI Key KLHFYUUEXVAKFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.96
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.67
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 C19H14F3N3OS
MW 389.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis variant bovis
CHEMBL613086
IC50 5.6 5.6 2511.9 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