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Compound Detail

CHEMBL209963

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CC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCCN(C(=O)CCN)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL209963
Phase Preclinical
Structure Type MOL
InChI Key ILZXXPBHWISQSX-LJAQVGFWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

626.9
MW (Da)
3.64
ALogP
6
HBA
4
HBD
162.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50N6O4S
MW 626.87
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.72

Activity Summary

Ki 5 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.02 7.02 96.0 1
Plasminogen
CHEMBL1801
Ki 6.44 6.44 360.0 1
Prothrombin
CHEMBL204
Ki 6.31 6.31 490.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.92 5.92 1200.0 1
Coagulation factor X
CHEMBL244
Ki 5.28 5.28 5300.0 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