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Compound Detail

CHEMBL5069966

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COc1ccc2nccc(NC(=O)CC3CCN(Cc4ccc(C(F)(F)F)cc4)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL5069966
Phase Preclinical
Structure Type MOL
InChI Key BNIVWNRNXPSNME-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.90
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F3N4O2
MW 458.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 40000.0 nM 4.4 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