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Compound Detail

CHEMBL4640111

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

Basic Information

ChEMBL ID CHEMBL4640111
Phase Preclinical
Structure Type MOL
InChI Key IMAMZDHZESKXTJ-VFPWRSFOSA-N
1
Targets
1
Activities
1
Assay Types
7
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.1
MW (Da)
4.28
ALogP
11
HBA
4
HBD
178.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN9O5
MW 620.07
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 9.34 9.34 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 301.97 ng.hr.mL-1 Rattus norvegicus
CL 3.0 mL.min-1.kg-1 Rattus norvegicus
F 8.0 % Rattus norvegicus
Fu 0.002 - Rattus norvegicus
T1/2 0.1667 hr Homo sapiens
T1/2 1.8 hr Rattus norvegicus
T1/2 0.8 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