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Compound Detail

CHEMBL3219079

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(-c3ccc(Cl)cc3Cl)c2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL3219079
Phase Preclinical
Structure Type MOL
InChI Key ZLCINVZAICQINL-MHZLTWQESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
4.42
ALogP
5
HBA
4
HBD
142.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33Cl2N5O3S
MW 602.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.01

Activity Summary

Ki 5 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 2
CHEMBL1795140
Ki 9.05 9.05 0.9 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.7 8.7 2.0 1
Prothrombin
CHEMBL4471
Ki 7.7 7.7 20.0 1
Coagulation factor X
CHEMBL244
Ki 7.3 7.3 50.0 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34543844 10.1016/j.bmc.2021.116389 Influenza A virus 4
- 10.1039/C2MD20074K Suppressor of tumorigenicity 14 protein 1
- 10.1039/C2MD20074K Coagulation factor X 1
- 10.1039/C2MD20074K Prothrombin 1
- 10.1039/C2MD20074K Transmembrane protease serine 6 1
34543844 10.1016/j.bmc.2021.116389 Transmembrane protease serine 2 1
36857133 10.1021/acs.jmedchem.2c01229 Transmembrane protease serine 2 1

Data from ChEMBL 36 via Core Engine