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

CHEMBL212310

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)NCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL212310
Phase Preclinical
Structure Type MOL
InChI Key ACVPPNXFXGZKPH-DEOSSOPVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
2.13
ALogP
5
HBA
6
HBD
178.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O3S
MW 549.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.81

Activity Summary

Ki 5 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.14 7.14 72.0 1
Prothrombin
CHEMBL204
Ki 6.72 6.72 190.0 1
Plasminogen
CHEMBL1801
Ki 5.77 5.77 1700.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.64 5.64 2300.0 1
Coagulation factor X
CHEMBL244
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Coagulation factor X 1
16821772 10.1021/jm051272l Prothrombin 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine