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Compound Detail

CHEMBL3398634

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Nc1n[nH]c2cc(-c3nc([C@H](Cc4ccccc4)NC(=O)NCc4c(F)ccc(Cl)c4F)[nH]c3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3398634
Phase Preclinical
Structure Type MOL
InChI Key OCMFFWCGTBFTPW-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.4
MW (Da)
5.90
ALogP
4
HBA
5
HBD
124.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21Cl2F2N7O
MW 556.40
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XI Ki = 23.0 nM 7.64 Inhibition of human coagulation factor 11a at 25 degC 25728130

Literature References

PubMed DOI Target Context # Activities
25728130 10.1016/j.bmcl.2015.01.028 Coagulation factor XI 1

Data from ChEMBL 36 via Core Engine