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Compound Detail

CHEMBL4741237

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Cn1nc(C(F)(F)F)cc1C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL4741237
Phase Preclinical
Structure Type MOL
InChI Key YKPKPKHKNVWVBV-LBPRGKRZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
1.42
ALogP
5
HBA
2
HBD
99.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3N5O2
MW 379.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 7.6 7.6 25.1 1
Unchecked
CHEMBL612545
Ki 7.0 7.0 100.0 1
Cruzipain
CHEMBL3563
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33038787 10.1016/j.bmc.2020.115743 Unchecked 1
33038787 10.1016/j.bmc.2020.115743 Procathepsin L 1
33038787 10.1016/j.bmc.2020.115743 Cruzipain 1

Data from ChEMBL 36 via Core Engine