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Compound Detail

CHEMBL4073533

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C[C@@H](O)[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)CCc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4073533
Phase Preclinical
Structure Type MOL
InChI Key DPQVXMOIEVMPBL-BVXBXOQYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

685.9
MW (Da)
2.84
ALogP
8
HBA
7
HBD
199.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N7O5S
MW 685.85
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 6
CHEMBL1795139
Ki 8.28 8.28 5.3 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.92 6.92 120.0 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