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Compound Detail

CHEMBL379357

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCC(C3CCN(C(=N)N)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL379357
Phase Preclinical
Structure Type MOL
InChI Key GPPGRYWMVDYMTH-NDEPHWFRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
2.86
ALogP
5
HBA
5
HBD
169.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N7O3S
MW 589.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.73

Activity Summary

Ki 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.35 7.35 45.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.89 5.89 1300.0 1
Plasminogen
CHEMBL1801
Ki 5.85 5.85 1400.0 1
Prothrombin
CHEMBL204
Ki 5.75 5.75 1800.0 1
Coagulation factor X
CHEMBL244
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Coagulation factor X 1
16821772 10.1021/jm051272l Prothrombin 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine