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Compound Detail

CHEMBL5558707

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CN(C(=O)[C@H](Cc1cccs1)NC(=O)[C@@H](NC(=O)c1cccs1)C(C)(C)C)N(C#N)Cc1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5558707
Phase Preclinical
Structure Type MOL
InChI Key BDSQVYWAMBOWIL-NZQKXSOJSA-N
5
Targets
7
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

590.1
MW (Da)
4.83
ALogP
7
HBA
2
HBD
105.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClFN5O3S2
MW 590.15
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

Ki 6 meas. best 8.34
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 8.34 8.34 4.6 1
Replicase polyprotein 1ab
CHEMBL4523582
Ki 8.19 8.19 6.5 1
Unchecked
CHEMBL612545
Ki 8.14 7.695 7.2 2
Replicase polyprotein 1ab
CHEMBL4523582
IC50 8.05 8.05 9.0 1
Cathepsin B
CHEMBL4072
Ki 7.28 7.28 52.5 1
Procathepsin L
CHEMBL3837
Ki 6.89 6.89 130.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.322 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine