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Compound Detail

CHEMBL495143

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)CCN)c2)C(=O)N2CCC(CCCC(=O)O)CC2)c1

Basic Information

ChEMBL ID CHEMBL495143
Phase Preclinical
Structure Type MOL
InChI Key LJTPXVRRDJMQQT-DEOSSOPVSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
1.64
ALogP
7
HBA
6
HBD
208.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O6S
MW 586.72
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

Ki 6 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.59 6.59 255.0 2
Plasminogen
CHEMBL1801
Ki 5.48 5.48 3300.0 1
Prothrombin
CHEMBL204
Ki 4.85 4.85 14000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.77 4.77 17000.0 1
Coagulation factor X
CHEMBL244
Ki 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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