Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3354687

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3354687
Phase Preclinical
Structure Type BOTH
InChI Key YIQJMJSYXAKORA-OPEMAFOOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
0.62
ALogP
10
HBA
9
HBD
251.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N9O5S
MW 653.81
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 9.05 9.05 0.9 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 7.68 7.68 20.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25387268 10.1021/jm5015633 Unchecked 1
25387268 10.1021/jm5015633 Suppressor of tumorigenicity 14 protein 1
25387268 10.1021/jm5015633 Transmembrane protease serine 6 1

Data from ChEMBL 36 via Core Engine