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Compound Detail

CHEMBL494128

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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 CHEMBL494128
Phase Preclinical
Structure Type MOL
InChI Key KYJCNIIMJGJXRZ-LEWJYISDSA-N
5
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 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.75 6.75 180.0 1
Prothrombin
CHEMBL204
Ki 5.64 5.64 2300.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.14 5.14 7300.0 1
Plasminogen
CHEMBL1801
Ki 5.03 5.03 9400.0 1
Coagulation factor X
CHEMBL244
Ki 4.96 4.96 11000.0 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