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Compound Detail

CHEMBL492342

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

Basic Information

ChEMBL ID CHEMBL492342
Phase Preclinical
Structure Type MOL
InChI Key BFTYGDVTHSJQNS-DEOSSOPVSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
1.04
ALogP
7
HBA
6
HBD
214.6
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 C28H39N7O5S
MW 585.73
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

Ki 6 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.93 7.925 11.8 2
Prothrombin
CHEMBL204
Ki 6.17 6.17 670.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.68 5.68 2100.0 1
Plasminogen
CHEMBL1801
Ki 5.54 5.54 2900.0 1
Coagulation factor X
CHEMBL244
Ki 5.09 5.09 8200.0 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