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Compound Detail

CHEMBL4596647

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COC1=CC(=O)N(C(=O)/C=C/[C@H](CCc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C)[C@H]1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4596647
Phase Preclinical
Structure Type MOL
InChI Key QTDXHJIDZCYDHI-UOIWUHIWSA-N
6
Targets
6
Activities
3
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

783.0
MW (Da)
5.30
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H62N6O6
MW 783.03
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.49

Activity Summary

Ki 3 meas. best 8.38
IC50 2 meas. best 10.05
EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 10.05 10.05 0.1 1
Cathepsin K
CHEMBL268
IC50 8.82 8.82 1.5 1
Procathepsin L
CHEMBL5291
Ki 8.38 8.38 4.2 1
Procathepsin L
CHEMBL3837
Ki 7.93 7.93 11.8 1
Trypanosoma cruzi
CHEMBL368
EC50 7.75 7.75 18.0 1
Cathepsin B
CHEMBL4072
Ki 6.62 6.62 238.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine