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Compound Detail

CHEMBL4096519

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Cc1ccc2nc(-c3ccccc3)c(OCCOc3ccc(F)cc3)n2c1

Basic Information

ChEMBL ID CHEMBL4096519
Phase Preclinical
Structure Type MOL
InChI Key VVLRZVKTBXCVBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.91
ALogP
4
HBA
0
HBD
35.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN2O2
MW 362.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 50.0 nM 7.3 Inhibition of ATP synthase in Mycobacterium smegmatis inverted membrane vesicles... 28075132

Literature References

PubMed DOI Target Context # Activities
28075132 10.1021/acs.jmedchem.6b01358 Unchecked 6
28075132 10.1021/acs.jmedchem.6b01358 Mycolicibacterium smegmatis 3
28075132 10.1021/acs.jmedchem.6b01358 Mycobacterium tuberculosis 1
28075132 10.1021/acs.jmedchem.6b01358 No relevant target 1
28075132 10.1021/acs.jmedchem.6b01358 ADMET 1

Data from ChEMBL 36 via Core Engine