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Compound Detail

CHEMBL3655695

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CNC(=O)CCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(-c3ccc(C(C)(C)C)cc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3655695
Phase Preclinical
Structure Type MOL
InChI Key CESVYDZSWQJZJF-YTTGMZPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

645.9
MW (Da)
4.98
ALogP
5
HBA
4
HBD
145.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47N5O4S
MW 645.87
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.99

Activity Summary

Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Suppressor of tumorigenicity 14 protein Ki = 87.0 nM 7.06 Inhibition Assay: Inhibition assay using matriptase enzyme -

Data from ChEMBL 36 via Core Engine