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Compound Detail

CHEMBL5574444

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1cscn1)NC(=O)CCc1ccccc1)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5574444
Phase Preclinical
Structure Type MOL
InChI Key WGTYRLINDSCBGC-AFEGWXKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

775.0
MW (Da)
4.92
ALogP
9
HBA
6
HBD
192.1
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H42N8O4S2
MW 774.97
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 6
CHEMBL1795139
Ki 8.1 8.1 7.9 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39028865 10.1021/acs.jmedchem.4c00922 Transmembrane protease serine 6 1
39028865 10.1021/acs.jmedchem.4c00922 Suppressor of tumorigenicity 14 protein 1
39028865 10.1021/acs.jmedchem.4c00922 Unchecked 1

Data from ChEMBL 36 via Core Engine