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Compound Detail

CHEMBL4799887

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O=C(CCN1CCOCC1)Nc1ccc2c(c1)/C(=C\c1ccc(O)cc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4799887
Phase Preclinical
Structure Type MOL
InChI Key JGTZYRNFFJCVBI-CPNJWEJPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.55
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O4
MW 393.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 5.47 5.47 3410.0 1
MDA-MB-231
CHEMBL400
IC50 4.99 4.99 10330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738980 10.1016/j.bmcl.2020.127355 Serine/threonine-protein kinase PAK 1 1
32738980 10.1016/j.bmcl.2020.127355 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine