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Compound Detail

CHEMBL4078337

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Cc1ccc2nc(-c3ccc(F)cc3)c(OCCCNc3cnc(C)c(Br)c3)n2c1

Basic Information

ChEMBL ID CHEMBL4078337
Phase Preclinical
Structure Type MOL
InChI Key PVCWKIYLCOZJTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
5.80
ALogP
5
HBA
1
HBD
51.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22BrFN4O
MW 469.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 210.0 nM 6.68 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 3
28075132 10.1021/acs.jmedchem.6b01358 Mycobacterium tuberculosis 1
28075132 10.1021/acs.jmedchem.6b01358 No relevant target 1

Data from ChEMBL 36 via Core Engine