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Compound Detail

CHEMBL300666

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COC(=N)NS(=O)(=O)c1ccc(NC(=O)C2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL300666
Phase Preclinical
Structure Type MOL
InChI Key HIIARCLGNSUCSY-PMCHYTPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
3.01
ALogP
8
HBA
4
HBD
167.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O7S
MW 607.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.8 7.8 16.0 1
Trypsin
CHEMBL2095204
Ki 5.84 5.84 1435.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794696 10.1021/jm9903693 Prothrombin 1
10794696 10.1021/jm9903693 Trypsin 1

Data from ChEMBL 36 via Core Engine