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Compound Detail

CHEMBL4552656

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](NC(=O)c1onc(-c3cccc(Cl)c3F)c1C)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4552656
Phase Preclinical
Structure Type MOL
InChI Key XMYMNYSZSIQFNZ-MWTRTKDXSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.0
MW (Da)
6.91
ALogP
7
HBA
3
HBD
135.4
PSA (Ų)
0.23
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 C31H29ClFN5O5
MW 606.05
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens
t1/2 - - Rattus norvegicus
t1/2 - - Canis lupus familiaris
t1/2 - - Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31833761 10.1021/acs.jmedchem.9b01768 ADMET 7
31833761 10.1021/acs.jmedchem.9b01768 Coagulation factor XI 1
31833761 10.1021/acs.jmedchem.9b01768 Plasma 1

Data from ChEMBL 36 via Core Engine