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Compound Detail

CHEMBL4526792

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CCCC[n+]1c2c(n(C)c1C)C(=O)c1ccccc1C2=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4526792
Phase Preclinical
Structure Type MOL
InChI Key MTOLPXSMHKXCLF-UHFFFAOYSA-M
Parent Compound CHEMBL4597694
Active Moiety CHEMBL4597694
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.20
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19BrN2O2
MW 363.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.37 8.11 4.3 2
CHO-K1
CHEMBL614031
IC50 4.88 4.88 13100.0 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