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Compound Detail

CHEMBL4099552

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CC(C)[C@H](NC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4099552
Phase Preclinical
Structure Type MOL
InChI Key BSXDXRWDEZRHSA-RLAGABBFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

735.3
MW (Da)
3.02
ALogP
9
HBA
8
HBD
225.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43ClN8O5S
MW 735.31
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 6
CHEMBL1795139
Ki 8.3 8.3 5.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28219045 10.1016/j.ejmech.2017.02.006 Transmembrane protease serine 6 1
28219045 10.1016/j.ejmech.2017.02.006 Suppressor of tumorigenicity 14 protein 1
28219045 10.1016/j.ejmech.2017.02.006 Unchecked 1

Data from ChEMBL 36 via Core Engine