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Compound Detail

CHEMBL4099269

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

Basic Information

ChEMBL ID CHEMBL4099269
Phase Preclinical
Structure Type MOL
InChI Key IAJKNEKSFREFIT-ISMBWIMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.52
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O3
MW 433.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 7.28 7.28 53.0 1
Procathepsin L
CHEMBL3837
Ki 6.48 6.48 330.0 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 Plasmodium falciparum 1
28763614 10.1021/acs.jmedchem.7b00405 Falcipain 2 1

Data from ChEMBL 36 via Core Engine