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

CHEMBL266040

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
CC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)NN)s1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL266040
Phase Preclinical
Structure Type MOL
InChI Key JFZYCDPARKZQMZ-WIOPSUGQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
2.48
ALogP
6
HBA
5
HBD
140.4
PSA (Ų)
0.12
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O3S
MW 532.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

Ki 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 105.0 nM 6.98 Binding affinity against human thrombin 11909707

Literature References

PubMed DOI Target Context # Activities
11909707 10.1016/s0960-894x(02)00093-8 Prothrombin 1
11909707 10.1016/s0960-894x(02)00093-8 Serine protease 1 1
11909707 10.1016/s0960-894x(02)00093-8 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine