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Compound Detail

CHEMBL4524625

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CCn1c2c([n+](C3CC3)c1C)C(=O)c1ccccc1C2=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4524625
Phase Preclinical
Structure Type MOL
InChI Key QMPOTXCGPAUSEA-UHFFFAOYSA-M
Parent Compound CHEMBL4598193
Active Moiety CHEMBL4598193
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.21
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17BrN2O2
MW 361.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.46 7.32 35.0 2
CHO-K1
CHEMBL614031
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31938463 10.1021/acsmedchemlett.9b00457 Plasmodium falciparum 2
31938463 10.1021/acsmedchemlett.9b00457 CHO-K1 1
34706190 10.1021/acs.jmedchem.1c01383 Mycobacterium tuberculosis variant bovis BCG 1

Data from ChEMBL 36 via Core Engine