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Compound Detail

CHEMBL3402437

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCN(C(=O)c3csc4ccccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL3402437
Phase Preclinical
Structure Type MOL
InChI Key VQWVYUAACJVKFJ-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
4.21
ALogP
6
HBA
3
HBD
136.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31N5O4S2
MW 625.78
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 5.82 5.82 1500.0 1
Serine protease hepsin
CHEMBL2079849
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25882520 10.1016/j.bmc.2015.03.072 Serine protease hepsin 1
25882520 10.1016/j.bmc.2015.03.072 Suppressor of tumorigenicity 14 protein 1
25882520 10.1016/j.bmc.2015.03.072 Hepatocyte growth factor activator 1

Data from ChEMBL 36 via Core Engine