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Compound Detail

CHEMBL4761511

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CC(C)C[C@H](NC(=O)c1cc(C(C)(C)C)nn1C)C(=O)NC1(C#N)CC1

Basic Information

ChEMBL ID CHEMBL4761511
Phase Preclinical
Structure Type MOL
InChI Key OSUGJHDCNKZEDV-ZDUSSCGKSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
2.03
ALogP
5
HBA
2
HBD
99.8
PSA (Ų)
0.81
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 C19H29N5O2
MW 359.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

Ki 7 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 8.8 8.35 1.6 2
Cathepsin K
CHEMBL268
Ki 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
Ki 8.3 8.3 5.0 1
Cruzipain
CHEMBL3563
Ki 7.6 7.6 25.1 2
Cathepsin S
CHEMBL2954
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine