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Compound Detail

CHEMBL3398630

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Cc1ccc(Cl)cc1CNC(=O)N[C@@H](Cc1ccccc1)c1nc(-c2ccc3c(N)n[nH]c3c2)c(Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL3398630
Phase Preclinical
Structure Type MOL
InChI Key CEGWMFKWVJHJJM-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
5.93
ALogP
4
HBA
5
HBD
124.5
PSA (Ų)
0.18
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 C27H25Cl2N7O
MW 534.45
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XI Ki = 53.0 nM 7.28 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