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Compound Detail

CHEMBL3655696

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

Basic Information

ChEMBL ID CHEMBL3655696
Phase Preclinical
Structure Type MOL
InChI Key RLXZNALWGAJRJE-YTTGMZPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

631.8
MW (Da)
4.81
ALogP
5
HBA
4
HBD
145.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N5O4S
MW 631.84
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.63 7.63 23.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Suppressor of tumorigenicity 14 protein Ki = 23.5 nM 7.63 Inhibition Assay: Inhibition assay using matriptase enzyme -

Data from ChEMBL 36 via Core Engine