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

CHEMBL298925

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
Cc1ccc(S(=O)(=O)NC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCCC2C(=O)Nc2ccc(S(=O)(=O)N=C(N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL298925
Phase Preclinical
Structure Type MOL
InChI Key CRTLSSIDGMDXJH-SKCDSABHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
1.19
ALogP
7
HBA
5
HBD
223.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N7O7S2
MW 655.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.92 7.92 12.0 1
Trypsin
CHEMBL2095204
Ki 5.88 5.88 1315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794696 10.1021/jm9903693 Prothrombin 1
10794696 10.1021/jm9903693 Trypsin 1

Data from ChEMBL 36 via Core Engine