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Compound Detail

CHEMBL4083754

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4083754
Phase Preclinical
Structure Type MOL
InChI Key ROYCRTHTOWKGBO-WILQCXIPSA-N
5
Targets
6
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.43
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O5S
MW 548.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.16

Activity Summary

EC50 3 meas. best 5.82
Ki 2 meas. best 9.21
IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 9.21 9.21 0.6 1
Rhodesain
CHEMBL4188
Ki 8.04 8.04 9.1 1
Falcipain 2
CHEMBL5800
IC50 6.11 6.11 780.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.82 5.82 1530.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.6 5.59 2500.0 2

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
28763614 10.1021/acs.jmedchem.7b00405 HeLa 1
28763614 10.1021/acs.jmedchem.7b00405 Unchecked 1

Data from ChEMBL 36 via Core Engine