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Compound Detail

CHEMBL5871675

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CS(=O)(=O)NCCCC[C@@H](NC1CCC2(CC1)CCN(Cc1ccccc1)C2)C(=O)N1CCN(C(=O)Oc2cccc3c2CCNC3)C[C@H]1C(=O)NCc1cccs1

Basic Information

ChEMBL ID CHEMBL5871675
Phase Preclinical
Structure Type MOL
InChI Key XOPBEXNWCHLVKL-RSGXDSATSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

834.1
MW (Da)
4.23
ALogP
10
HBA
4
HBD
152.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H59N7O6S2
MW 834.12
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XII IC50 = 3.4 nM 8.47 Factor XIIa Assay: The effectiveness of a compound of the present invention as a... -

Data from ChEMBL 36 via Core Engine