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

CHEMBL176348

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
N=C(N)NCCC[C@H](NC(=O)CN1CCCC[C@H](NS(=O)(=O)Cc2ccccc2)C1=O)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL176348
Phase Preclinical
Structure Type MOL
InChI Key MDBXQFDKFPPSHT-VXKWHMMOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
1.73
ALogP
8
HBA
5
HBD
187.4
PSA (Ų)
0.08
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O5S2
MW 613.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.33
Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 8.03 8.03 9.4 1
Prothrombin
CHEMBL204
Ki 7.8 7.8 16.0 1
Homo sapiens
CHEMBL372
IC50 7.33 7.33 47.0 1
Prothrombin
CHEMBL204
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771442 10.1021/jm0303857 Prothrombin 2
15771442 10.1021/jm0303857 Serine protease 1 1
15771442 10.1021/jm0303857 Homo sapiens 1
15771442 10.1021/jm0303857 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine