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Compound Detail

CHEMBL4444690

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CC[C@@H]1CCC[C@H](NC(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)c2cc(ccn2)-c2ccc(NC(=O)OC)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL4444690
Phase Preclinical
Structure Type MOL
InChI Key YWJXGSTUQDCHQU-VUSNKYKASA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

615.1
MW (Da)
5.58
ALogP
9
HBA
3
HBD
153.0
PSA (Ų)
0.24
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 C31H31ClN8O4
MW 615.09
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 9.7 9.7 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6667 hr 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
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