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Compound Detail

CHEMBL4788271

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N#CCNC(=O)[C@H](Cc1ccccc1)NC(=O)c1cncnc1

Basic Information

ChEMBL ID CHEMBL4788271
Phase Preclinical
Structure Type MOL
InChI Key RPZDXPVDRAUNJR-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
0.46
ALogP
5
HBA
2
HBD
107.8
PSA (Ų)
0.75
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 C16H15N5O2
MW 309.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.2 6.2 631.0 1
Procathepsin L
CHEMBL3837
Ki 6.0 6.0 1000.0 1
Cruzipain
CHEMBL3563
Ki 5.3 5.3 5011.9 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