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Compound Detail

CHEMBL379068

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

Basic Information

ChEMBL ID CHEMBL379068
Phase Preclinical
Structure Type MOL
InChI Key NPESCRHIOZPAOX-DEOSSOPVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
0.44
ALogP
7
HBA
7
HBD
235.9
PSA (Ų)
0.09
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 C28H41N9O4S
MW 599.76
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.78

Activity Summary

Ki 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.82 8.82 1.5 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.75 5.75 1800.0 1
Plasminogen
CHEMBL1801
Ki 5.55 5.55 2800.0 1
Prothrombin
CHEMBL204
Ki 5.4 5.4 4000.0 1
Coagulation factor X
CHEMBL244
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Coagulation factor X 2
16821772 10.1021/jm051272l Coagulation factor VII/tissue factor 1
16821772 10.1021/jm051272l NON-PROTEIN TARGET 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Prothrombin 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine