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Compound Detail

CHEMBL4093034

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COC(=O)/C=C/[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4093034
Phase Preclinical
Structure Type MOL
InChI Key CTBQJEPTZDKGHF-LEAFWTTLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
4.28
ALogP
7
HBA
2
HBD
136.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O7
MW 545.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.44
EC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 8.44 8.44 3.6 1
Procathepsin L
CHEMBL3837
Ki 7.6 7.6 25.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.01 4.01 97200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28763614 10.1021/acs.jmedchem.7b00405 Rhodesain 3
28763614 10.1021/acs.jmedchem.7b00405 Procathepsin L 3
28763614 10.1021/acs.jmedchem.7b00405 Trypanosoma brucei brucei 2
28763614 10.1021/acs.jmedchem.7b00405 Plasmodium falciparum 1
28763614 10.1021/acs.jmedchem.7b00405 Falcipain 2 1

Data from ChEMBL 36 via Core Engine