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Compound Detail

CHEMBL445195

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)CCN)c2)C(=O)N2CCC(Cc3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL445195
Phase Preclinical
Structure Type MOL
InChI Key HPNPGMUJDLURDV-NDEPHWFRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
2.63
ALogP
6
HBA
5
HBD
171.5
PSA (Ų)
0.16
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 C31H38N6O4S
MW 590.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.08

Activity Summary

Ki 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.77 7.77 17.0 1
Prothrombin
CHEMBL204
Ki 6.46 6.46 350.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.66 5.66 2200.0 1
Plasminogen
CHEMBL1801
Ki 5.55 5.55 2800.0 1
Coagulation factor X
CHEMBL244
Ki 5.47 5.47 3400.0 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