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Compound Detail

CHEMBL4101766

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL4101766
Phase Preclinical
Structure Type MOL
InChI Key ZFXOHFRQLPKQTM-FZZULVBXSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.0
MW (Da)
4.51
ALogP
9
HBA
4
HBD
168.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN9O4
MW 590.04
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 9.41 9.41 0.4 2

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31833761 10.1021/acs.jmedchem.9b01768 ADMET 3
28687203 10.1016/j.bmcl.2017.06.058 Coagulation factor XI 1
28687203 10.1016/j.bmcl.2017.06.058 Plasma 1
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