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Compound Detail

CHEMBL5959689

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O=C(NCc1cccs1)[C@@H]1CN(C(=O)Oc2ccccc2Cl)CCN1C(=O)[C@@H](CCCCN1CCCCC1)NC1CCC2(CC1)CCN(Cc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL5959689
Phase Preclinical
Structure Type MOL
InChI Key QLVDDJJLIQHIJS-LGXNAILHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

803.5
MW (Da)
7.18
ALogP
8
HBA
2
HBD
97.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H59ClN6O4S
MW 803.51
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XII IC50 = 0.9 nM 9.05 Factor XIIa Assay: The effectiveness of a compound of the present invention as a... -

Data from ChEMBL 36 via Core Engine