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Compound Detail

CHEMBL4643121

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COC(=O)Nc1ccc2c(c1)N[C@@H](C(=O)O)CCCC[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4643121
Phase Preclinical
Structure Type MOL
InChI Key GGURWVUGCLEANN-DCDXFJKZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.1
MW (Da)
4.87
ALogP
10
HBA
4
HBD
173.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29ClN8O5
MW 617.07
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.59 8.59 2.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.65 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine