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Compound Detail

CHEMBL5567489

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O=C1NC(=O)[C@](CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5567489
Phase Preclinical
Structure Type MOL
InChI Key PZKQKYQWYBLARM-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
3.09
ALogP
3
HBA
3
HBD
87.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3N3O3
MW 417.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
IC50 7.0 7.0 99.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.667 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38348661 10.1021/acs.jmedchem.3c02036 A disintegrin and metalloproteinase with thrombospondin motifs 7 1
38348661 10.1021/acs.jmedchem.3c02036 Unchecked 1
38348661 10.1021/acs.jmedchem.3c02036 ADMET 1

Data from ChEMBL 36 via Core Engine