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Compound Detail

CHEMBL3666824

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N=C(N)c1ccc(CNC(=O)[C@@H]2CCCCNC(=O)c3cccc(c3)C(=O)NCCCC[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL3666824
Phase Preclinical
Structure Type MOL
InChI Key FYBDWVPJOGSTDV-XZWHSSHBSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

689.8
MW (Da)
2.07
ALogP
7
HBA
7
HBD
212.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N7O6S
MW 689.84
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.51

Activity Summary

Ki 6 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
Ki 7.75 7.75 18.0 2
Plasminogen
CHEMBL1801
Ki 7.42 7.42 38.0 1
Prothrombin
CHEMBL204
Ki 6.73 6.73 187.0 2
Coagulation factor X
CHEMBL244
Ki 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine