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Compound Detail

CHEMBL4454856

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COC(=O)Nc1ccc2c(c1)NC(=O)CC/C=C/C[C@H](NC(=O)/C=C/c1cccc(Cl)c1)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL4454856
Phase Preclinical
Structure Type MOL
InChI Key DXZDPINVOFJKDJ-UVDAAOHYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
5.46
ALogP
5
HBA
4
HBD
125.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN5O4
MW 519.99
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.60

Activity Summary

Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 14.04 ng.hr.mL-1 Rattus norvegicus
CL 44.0 mL.min-1.kg-1 Rattus norvegicus
F 2.0 % Rattus norvegicus
T1/2 1.4 hr Rattus norvegicus
T1/2 0.75 hr Rattus norvegicus
T1/2 0.5333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31445854 10.1016/j.bmcl.2019.08.008 ADMET 9
31445854 10.1016/j.bmcl.2019.08.008 Coagulation factor XI 1
31445854 10.1016/j.bmcl.2019.08.008 Plasma 1

Data from ChEMBL 36 via Core Engine