Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4646341

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(F)ccc(Cl)c3F)NC1=O)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4646341
Phase Preclinical
Structure Type MOL
InChI Key DWVWVQNABWFZBL-LLGJFJITSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.0
MW (Da)
6.81
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.29
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 C30H30ClF2N5O4
MW 598.05
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6667 hr Rattus norvegicus
T1/2 0.45 hr Canis lupus familiaris
T1/2 0.03333 hr Macaca fascicularis
T1/2 0.2833 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 4
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