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Compound Detail

CHEMBL4065103

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COC(=O)Nc1ccc2c(c1)NC(=O)C[C@@H](C)CCC[C@H](NC(=O)c1c(F)cc(C)cc1F)c1nc-2c(Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL4065103
Phase Preclinical
Structure Type MOL
InChI Key WAJBWNOAEPSQOL-DJJJIMSYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
6.11
ALogP
5
HBA
4
HBD
125.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClF2N5O4
MW 560.00
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.36 7.36 44.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.75 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28687203 10.1016/j.bmcl.2017.06.058 ADMET 2
28687203 10.1016/j.bmcl.2017.06.058 Coagulation factor XI 1
28687203 10.1016/j.bmcl.2017.06.058 Plasma 1
28687203 10.1016/j.bmcl.2017.06.058 Liver 1

Data from ChEMBL 36 via Core Engine