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Compound Detail

CHEMBL2402204

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O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2402204
Phase Preclinical
Structure Type MOL
InChI Key FORKMQOAVASSQR-JXSIRYTQSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
5.63
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.21
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 C34H34N2O5S
MW 582.72
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 4.73
Ki 2 meas. best 8.3
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 8.3 8.3 5.0 1
Procathepsin L
CHEMBL3837
Ki 6.54 6.54 290.0 1
Falcipain 2
CHEMBL5800
IC50 5.13 5.13 7330.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.73 4.675 18500.0 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
23611656 10.1021/jm301424d Unchecked 1
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