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Compound Detail

CHEMBL4645389

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CCOC(=O)[C@H]1CCCC[C@H](NC(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)c2cc(ccn2)-c2ccc(NC(=O)OC)cc2N1

Basic Information

ChEMBL ID CHEMBL4645389
Phase Preclinical
Structure Type MOL
InChI Key SBASSQZHYOTWFU-RXPDHRDVSA-N
1
Targets
1
Activities
1
Assay Types
7
PK Parameters
3
Publications
0
Known Names

Molecular Properties

645.1
MW (Da)
5.34
ALogP
11
HBA
3
HBD
162.2
PSA (Ų)
0.18
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33ClN8O5
MW 645.12
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 834.79 ng.hr.mL-1 Rattus norvegicus
CL 4.9 mL.min-1.kg-1 Rattus norvegicus
F 41.0 % Rattus norvegicus
Fu 0.008 - Rattus norvegicus
T1/2 0.5 hr Homo sapiens
T1/2 3.6 hr Rattus norvegicus
T1/2 0.9833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31932224 10.1016/j.bmcl.2020.126949 ADMET 10
31932224 10.1016/j.bmcl.2020.126949 Coagulation factor XI 1
31932224 10.1016/j.bmcl.2020.126949 Plasma 1

Data from ChEMBL 36 via Core Engine