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Compound Detail

CHEMBL4101235

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CC[C@H](C)[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 CHEMBL4101235
Phase Preclinical
Structure Type MOL
InChI Key PCXWJDDQHZSZOQ-LXFOYQACSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

697.9
MW (Da)
4.51
ALogP
7
HBA
6
HBD
179.2
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47N7O4S
MW 697.91
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 6
CHEMBL1795139
Ki 8.4 8.4 4.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.64 6.64 230.0 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