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Compound Detail

CHEMBL495010

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)CCN)c2)C(=O)N2CCCC[C@H]2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL495010
Phase Preclinical
Structure Type MOL
InChI Key KYJCNIIMJGJXRZ-SFTDATJTSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
0.61
ALogP
7
HBA
6
HBD
208.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O6S
MW 544.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.97

Activity Summary

Ki 5 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 4.96 4.96 11000.0 1
Coagulation factor X
CHEMBL244
Ki 4.52 4.52 30000.0 1
Plasminogen
CHEMBL1801
Ki 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Suppressor of tumorigenicity 14 protein Ki = 11000.0 nM 4.96 Inhibition of matriptase 19250826
Coagulation factor X Ki = 30000.0 nM 4.52 Inhibition of factor 10a 19250826
Plasminogen Ki = 79000.0 nM 4.1 Inhibition of plasmin 19250826

Literature References

PubMed DOI Target Context # Activities
19250826 10.1016/j.bmcl.2009.02.047 Urokinase-type plasminogen activator 1
19250826 10.1016/j.bmcl.2009.02.047 Plasminogen 1
19250826 10.1016/j.bmcl.2009.02.047 Suppressor of tumorigenicity 14 protein 1
19250826 10.1016/j.bmcl.2009.02.047 Coagulation factor X 1
19250826 10.1016/j.bmcl.2009.02.047 Prothrombin 1

Data from ChEMBL 36 via Core Engine