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Compound Detail

CHEMBL4535973

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N#CC1(NC(=O)[C@@H](Cc2c[nH]c3ccccc23)N[C@@H](c2ccccc2)C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL4535973
Phase Preclinical
Structure Type MOL
InChI Key RNJSOOXYHVOLCF-UXHICEINSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
4.14
ALogP
3
HBA
3
HBD
80.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N4O
MW 426.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 4.59
Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 5.9 5.9 1258.9 1
Trypanosoma cruzi
CHEMBL368
EC50 4.59 4.59 25600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31561938 10.1016/j.bmc.2019.115083 Cruzipain 1
31561938 10.1016/j.bmc.2019.115083 Procathepsin L 1
31561938 10.1016/j.bmc.2019.115083 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine