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Compound Detail

CHEMBL4635155

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CC(=O)N(c3c(F)ccc(Cl)c3F)CC1=O)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4635155
Phase Preclinical
Structure Type MOL
InChI Key PIXYAMBVTJAZOC-GYCJOSAFSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.0
MW (Da)
5.53
ALogP
6
HBA
2
HBD
120.9
PSA (Ų)
0.38
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 C30H28ClF2N5O5
MW 612.03
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.31 8.31 4.9 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9167 hr Rattus norvegicus
T1/2 1.2 hr Canis lupus familiaris
T1/2 0.45 hr Macaca fascicularis
T1/2 1.25 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