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Compound Detail

CHEMBL4647369

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COC(=O)Nc1ccc2c(c1)N[C@@H](C(F)(F)F)CCCC[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4647369
Phase Preclinical
Structure Type MOL
InChI Key DBRPEUCIHUKZJJ-ZZFUEXRMSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

641.0
MW (Da)
6.34
ALogP
9
HBA
3
HBD
135.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClF3N8O3
MW 641.05
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.583 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