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Compound Detail

CHEMBL5091038

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COc1ccc2nccc(NC(=O)C3CCN(CCc4ccc(C(F)(F)F)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5091038
Phase Preclinical
Structure Type MOL
InChI Key MMZMAIHBVWBOGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
5.16
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N3O2
MW 457.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6000.0 nM 5.22 Inhibition of Mycobacterium abscessus DNA gyrase using pBR322 DNA as substrate m... 35300094

Literature References

PubMed DOI Target Context # Activities
35300094 10.1021/acsmedchemlett.1c00549 Unchecked 2
35300094 10.1021/acsmedchemlett.1c00549 No relevant target 1

Data from ChEMBL 36 via Core Engine