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Compound Detail

CHEMBL4567697

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CCCn1c2c([n+](C3CC3)c1C)C(=O)c1ccccc1C2=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4567697
Phase Preclinical
Structure Type MOL
InChI Key XXUNEDHWJUSRBO-UHFFFAOYSA-M
Parent Compound CHEMBL4596528
Active Moiety CHEMBL4596528
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.60
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.70
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 C18H19BrN2O2
MW 375.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.68 7.08 20.7 2
CHO-K1
CHEMBL614031
IC50 5.26 5.26 5500.0 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