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Compound Detail

CHEMBL4540674

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Cc1cc(O)ccc1C(=O)CCCCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4540674
Phase Preclinical
Structure Type MOL
InChI Key HCLCJUCBNTVEJR-UHFFFAOYSA-N
Parent Compound CHEMBL4595085
Active Moiety CHEMBL4595085
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
10.34
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52BrO2P
MW 687.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.15

Activity Summary

EC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 7.05 7.025 90.0 2
THP-1
CHEMBL614245
EC50 5.61 5.61 2450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31702921 10.1021/acs.jmedchem.9b00998 Leishmania donovani 3
31702921 10.1021/acs.jmedchem.9b00998 THP-1 1
31702921 10.1021/acs.jmedchem.9b00998 Unchecked 1

Data from ChEMBL 36 via Core Engine