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Compound Detail

CHEMBL5189873

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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](NC(=O)[C@@H]2CCCN2)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 CHEMBL5189873
Phase Preclinical
Structure Type MOL
InChI Key NFPYNBUHTPDWDW-MYFVKIJRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

972.2
MW (Da)
-0.16
ALogP
14
HBA
11
HBD
306.4
PSA (Ų)
0.13
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H65N9O11S2
MW 972.20
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.65

Activity Summary

Ki 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-7
CHEMBL2443
Ki 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kallikrein-7 Ki = 17.5 nM 7.76 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