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Compound Detail

CHEMBL379958

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N=C(N)NCCC(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc(-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL379958
Phase Preclinical
Structure Type MOL
InChI Key USBBTJRFWQTEPV-SANMLTNESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
1.07
ALogP
6
HBA
6
HBD
198.6
PSA (Ų)
0.14
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 C30H36N8O4S
MW 604.74
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.89

Activity Summary

Ki 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.6 6.6 250.0 1
Prothrombin
CHEMBL204
Ki 6.24 6.24 580.0 1
Plasminogen
CHEMBL1801
Ki 5.51 5.51 3100.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.4 5.4 4000.0 1
Coagulation factor X
CHEMBL244
Ki 5.0 5.0 10000.0 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