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Compound Detail

CHEMBL5194521

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CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CSCc2cccc(n2)CSC[C@@H](C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](C)NC1=O

Basic Information

ChEMBL ID CHEMBL5194521
Phase Preclinical
Structure Type MOL
InChI Key KYNIZYCKZMOXEJ-RKNQSKIKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

875.1
MW (Da)
-0.06
ALogP
13
HBA
10
HBD
291.3
PSA (Ų)
0.15
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N8O10S2
MW 875.08
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.72

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-7
CHEMBL2443
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kallikrein-7 Ki = 200.0 nM 6.7 Inhibition of C-terminal poly-His-tagged human recombinant KLK7 (30 to 253 resid... 35653695

Literature References

PubMed DOI Target Context # Activities
35653695 10.1021/acs.jmedchem.2c00306 Kallikrein-7 1

Data from ChEMBL 36 via Core Engine