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Compound Detail

CHEMBL5740724

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CN(C)CCCC[C@H](C(=O)N1CCN(C(=O)Oc2ccccc2Cl)C[C@H]1C(=O)NCc1cccs1)N(C)C1CCC2(CC1)CNC(Cc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL5740724
Phase Preclinical
Structure Type MOL
InChI Key NBAWICVVJHXIQY-BYPMLUJGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

777.5
MW (Da)
6.30
ALogP
8
HBA
2
HBD
97.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H57ClN6O4S
MW 777.48
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XII IC50 = 1.1 nM 8.96 Factor XIIa Assay: The effectiveness of a compound of the present invention as a... -

Data from ChEMBL 36 via Core Engine