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Compound Detail

CHEMBL327290

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CCOCC(=O)[C@H](CCc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL327290
Phase Preclinical
Structure Type MOL
InChI Key BYVCMSDJMRGLSL-ZEQRLZLVSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.05
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O5
MW 468.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.14

Activity Summary

Ki 3 meas. best 6.02
IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.07 5.88 853.0 2
Cathepsin K
CHEMBL268
Ki 6.02 6.02 947.0 1
Cathepsin S
CHEMBL2954
Ki 5.35 5.35 4500.0 1
Procathepsin L
CHEMBL3837
Ki 4.78 4.78 16700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979352 10.1021/jm1009567 Unchecked 2
12270170 10.1016/s0960-894x(02)00611-x Cathepsin K 1
12270170 10.1016/s0960-894x(02)00611-x Procathepsin L 1
12270170 10.1016/s0960-894x(02)00611-x Cathepsin S 1
12270170 10.1016/s0960-894x(02)00611-x Cathepsin B 1
20979352 10.1021/jm1009567 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine