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Compound Detail

CHEMBL2028910

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CC[C@H](C)[C@H](NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(=O)N[C@H](C(=O)OC)C(C)C

Basic Information

ChEMBL ID CHEMBL2028910
Phase Preclinical
Structure Type MOL
InChI Key ONHOINLCWRTXCR-DUNHVNQZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

767.9
MW (Da)
2.62
ALogP
9
HBA
7
HBD
222.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H57N7O9
MW 767.93
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
Ki 9.92 9.92 0.1 1
Cathepsin B
CHEMBL4072
Ki 9.89 9.89 0.1 1
Cathepsin K
CHEMBL268
Ki 9.74 9.74 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Papain Ki = 0.12 nM 9.92 In vitro inhibition of papain. 12213061
Cathepsin B Ki = 0.13 nM 9.89 Inhibition of Human Cathepsin B 12213061
Cathepsin K Ki = 0.18 nM 9.74 Inhibition of Human Cathepsin K 12213061

Literature References

PubMed DOI Target Context # Activities
12213061 10.1021/jm020850k Papain 1
12213061 10.1021/jm020850k Cathepsin B 1
12213061 10.1021/jm020850k Cathepsin K 1

Data from ChEMBL 36 via Core Engine