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Compound Detail

CHEMBL4639313

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CC[C@H](c3c(F)ccc(Cl)c3F)OC1=O)c1cc-2cnc1F

Basic Information

ChEMBL ID CHEMBL4639313
Phase Preclinical
Structure Type MOL
InChI Key YYXRWVBPYLEYBG-ZNZBMKLDSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.0
MW (Da)
7.38
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.23
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 C30H28ClF3N4O5
MW 617.02
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.60

Activity Summary

Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.57 8.57 2.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
F - % Rattus norvegicus
T1/2 0.1 hr Rattus norvegicus
T1/2 0.25 hr Canis lupus familiaris
t1/2 - - Macaca fascicularis
T1/2 0.15 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32456431 10.1021/acs.jmedchem.0c00464 ADMET 6
32456431 10.1021/acs.jmedchem.0c00464 Coagulation factor XI 1
32456431 10.1021/acs.jmedchem.0c00464 Plasma 1

Data from ChEMBL 36 via Core Engine