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Compound Detail

CHEMBL4634869

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O=C(/C=C/c1cc(Cl)ccc1-n1cnnn1)N[C@H]1C/C=C/CCC(=O)Nc2ccccc2-c2c[nH]c1n2

Basic Information

ChEMBL ID CHEMBL4634869
Phase Preclinical
Structure Type MOL
InChI Key KNMYTKBMAVTCTO-VWNUUUMFSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
4.26
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN8O2
MW 514.98
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.29 8.29 5.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31932224 10.1016/j.bmcl.2020.126949 Coagulation factor XI 1
31932224 10.1016/j.bmcl.2020.126949 Plasma 1
31932224 10.1016/j.bmcl.2020.126949 ADMET 1

Data from ChEMBL 36 via Core Engine