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Compound Detail

CHEMBL4475559

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COC(=O)Nc1ccc2c(c1)NC(=O)CC/C=C/C[C@H](N1CC[C@H](c3cc(Cl)ccc3F)OC1=O)c1nc-2c(Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL4475559
Phase Preclinical
Structure Type MOL
InChI Key BOQQIXUTVGVTIP-GJPQJNHISA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.5
MW (Da)
7.00
ALogP
6
HBA
3
HBD
125.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26Cl2FN5O5
MW 602.45
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.68 8.68 2.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Homo sapiens
T1/2 0.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31445854 10.1016/j.bmcl.2019.08.008 ADMET 2
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