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Compound Detail

CHEMBL3403529

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCN(C(=O)NCc3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3403529
Phase Preclinical
Structure Type MOL
InChI Key IXLXNDFMSBXQDV-LJAQVGFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
3.07
ALogP
5
HBA
4
HBD
148.7
PSA (Ų)
0.17
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N6O4S
MW 598.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease hepsin
CHEMBL2079849
Ki 6.0 6.0 1000.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 5.58 5.58 2600.0 1
Hepatocyte growth factor activator
CHEMBL3351190
Ki 4.85 4.85 14000.0 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 Hepatocyte growth factor activator 1
25882520 10.1016/j.bmc.2015.03.072 Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine