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Compound Detail

CHEMBL4437914

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CC(=O)/C=C/[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL4437914
Phase Preclinical
Structure Type MOL
InChI Key LRLRESCSDRNHJX-GIJMSBLHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
4.02
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N2O5
MW 498.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.13

Activity Summary

EC50 2 meas. best 5.43
Ki 2 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 10.47 10.47 0.0 1
Procathepsin L
CHEMBL3837
Ki 7.99 7.99 10.2 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.43 5.365 3700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31714776 10.1021/acs.jmedchem.9b00908 Rhodesain 4
31714776 10.1021/acs.jmedchem.9b00908 Procathepsin L 3
31714776 10.1021/acs.jmedchem.9b00908 Trypanosoma brucei brucei 2

Data from ChEMBL 36 via Core Engine