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Compound Detail

CHEMBL298661

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Cc1ccc(S(=O)(=O)NC(=O)N2CCC[C@H]2C(=O)NCC(=O)Nc2ccc(S(=O)(=O)NN=C(N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL298661
Phase Preclinical
Structure Type MOL
InChI Key CEKFFHDFECAAGS-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
-0.92
ALogP
8
HBA
6
HBD
235.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N8O7S2
MW 580.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.82 7.82 15.0 1
Trypsin
CHEMBL2095204
Ki 5.81 5.81 1560.0 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