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Compound Detail

CHEMBL3706846

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N=C(N)NCCNC(=O)C1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3c(c2)C(=O)c2ccccc2C3=O)CC1

Basic Information

ChEMBL ID CHEMBL3706846
Phase Preclinical
Structure Type MOL
InChI Key ASERQAPACCCWLA-MHZLTWQESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

672.8
MW (Da)
0.47
ALogP
8
HBA
7
HBD
241.5
PSA (Ų)
0.07
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 C33H36N8O6S
MW 672.77
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.78

Activity Summary

Ki 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.89 7.89 13.0 1
Prothrombin
CHEMBL204
Ki 6.38 6.38 420.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.44 5.44 3600.0 1
Plasminogen
CHEMBL1801
Ki 5.39 5.39 4100.0 1
Coagulation factor X
CHEMBL244
Ki 5.31 5.31 4900.0 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 Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Prothrombin 1

Data from ChEMBL 36 via Core Engine