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Compound Detail

CHEMBL5561304

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CC(C)Oc1ccc2c(c1)c[n+](CCO)c1ccc(F)cc21.[Br-]

Basic Information

ChEMBL ID CHEMBL5561304
Phase Preclinical
Structure Type MOL
InChI Key XOZNSLBGMPXCNI-UHFFFAOYSA-M
Parent Compound CHEMBL6069374
Active Moiety CHEMBL6069374
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.20
ALogP
2
HBA
1
HBD
33.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19BrFNO2
MW 380.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein phosphatase 1A
CHEMBL2437
IC50 5.43 5.43 3720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein phosphatase 1A IC50 = 3720.0 nM 5.43 Inhibition of recombinant human PPM1A using pNPP as substrate preincubated for 1... 38958057

Literature References

PubMed DOI Target Context # Activities
38958057 10.1021/acs.jmedchem.4c00513 Protein phosphatase 1A 1

Data from ChEMBL 36 via Core Engine