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Compound Detail

CHEMBL346607

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NC(N)c1ccc(CC(NC(=O)CNS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL346607
Phase Preclinical
Structure Type MOL
InChI Key FCNOYFKCLVAMSK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
1.77
ALogP
6
HBA
4
HBD
147.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O4S
MW 523.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.80

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 8.22 8.22 6.0 1
Serine protease 1
CHEMBL3769
Ki 6.16 6.16 690.0 1
Coagulation factor X
CHEMBL3656
Ki 5.1 5.1 7900.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876114 10.1021/jm981068g Serine protease 1 1
9876114 10.1021/jm981068g Coagulation factor X 1
9876114 10.1021/jm981068g Prothrombin 1
9876114 10.1021/jm981068g Tissue-type plasminogen activator 1
9876114 10.1021/jm981068g Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine