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Compound Detail

CHEMBL431666

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COc1ccc2ccc(S(=O)(=O)N(C)[C@H]3CCN(Cc4cc(C(=N)N)ccc4N)C3=O)cc2c1

Basic Information

ChEMBL ID CHEMBL431666
Phase Preclinical
Structure Type MOL
InChI Key YKNCZPHUMLXMOB-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
2.14
ALogP
6
HBA
3
HBD
142.8
PSA (Ų)
0.27
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 C24H27N5O4S
MW 481.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.4 8.4 4.0 1
Trypsin II
CHEMBL4472
Ki 6.72 6.72 189.0 1
Prothrombin
CHEMBL204
Ki 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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