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Compound Detail

CHEMBL333548

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N=C(N)c1cccc(CN2CC[C@H](NS(=O)(=O)c3ccc(-c4ccccc4)cc3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL333548
Phase Preclinical
Structure Type MOL
InChI Key WQWOHPVWTNJMHH-QFIPXVFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
2.72
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O3S
MW 448.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.8 6.8 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479288 10.1021/jm990040h Coagulation factor X 1
10479288 10.1021/jm990040h Prothrombin 1
10479288 10.1021/jm990040h Trypsin II 1
10479289 10.1021/jm990041+ Coagulation factor X 1
10479289 10.1021/jm990041+ Prothrombin 1
10479289 10.1021/jm990041+ Trypsin II 1

Data from ChEMBL 36 via Core Engine