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Compound Detail

CHEMBL415298

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CS(=O)(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(CN)c(N)c1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL415298
Phase Preclinical
Structure Type MOL
InChI Key WAFBSFYQSVKSCU-AHKZPQOWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
2.08
ALogP
6
HBA
4
HBD
147.6
PSA (Ų)
0.28
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 C29H35N5O4S
MW 549.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 7.96 7.96 11.0 1
Prothrombin
CHEMBL204
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine protease 1 Ki = 11.0 nM 7.96 Binding affinity against bovine trypsin 11909707
Prothrombin Ki = 12.0 nM 7.92 Binding affinity against human thrombin 11909707

Literature References

PubMed DOI Target Context # Activities
11909707 10.1016/s0960-894x(02)00093-8 Prothrombin 1
11909707 10.1016/s0960-894x(02)00093-8 Serine protease 1 1
11909707 10.1016/s0960-894x(02)00093-8 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine