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Compound Detail

CHEMBL5091986

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O=C(Nc1cccc2ccc(Cl)nc12)C1CCN(CCc2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5091986
Phase Preclinical
Structure Type MOL
InChI Key GTYJKBUYAJKMPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
5.80
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClF3N3O
MW 461.92
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3000.0 nM 5.52 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