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Compound Detail

CHEMBL4086540

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

Basic Information

ChEMBL ID CHEMBL4086540
Phase Preclinical
Structure Type MOL
InChI Key UUVQJAVRCULCGQ-WTAWDTCZSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

558.0
MW (Da)
5.89
ALogP
5
HBA
4
HBD
125.2
PSA (Ų)
0.30
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 C27H26ClF2N5O4
MW 557.99
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 552.97 ng.hr.mL-1 Rattus norvegicus
CL 0.1 mL.min-1.kg-1 Rattus norvegicus
F 16.0 % Rattus norvegicus
T1/2 0.5833 hr Homo sapiens
T1/2 0.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28687203 10.1016/j.bmcl.2017.06.058 Rattus norvegicus 5
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