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Compound Detail

CHEMBL4594757

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COC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C2CCN(C)CC2)[C@H]1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4594757
Phase Preclinical
Structure Type MOL
InChI Key IMTIJVSUXSYPRE-OAMSZMPYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

690.9
MW (Da)
3.44
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54N6O6
MW 690.89
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.24

Activity Summary

Ki 3 meas. best 8.54
IC50 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.72 9.72 0.2 1
Procathepsin L
CHEMBL3837
Ki 8.54 8.54 2.9 1
Procathepsin L
CHEMBL5291
Ki 8.4 8.4 4.0 1
Cathepsin B
CHEMBL4072
Ki 6.07 6.07 854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine