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Compound Detail

CHEMBL4795291

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O=C(Nc1ccc(Oc2ccc3ccccc3c2Br)c(Cl)c1)c1ccc(C(F)(F)F)cc1O

Basic Information

ChEMBL ID CHEMBL4795291
Phase Preclinical
Structure Type MOL
InChI Key KWOIKIFRJYDRCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
8.02
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14BrClF3NO3
MW 536.73
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
STE20/SPS1-related proline-alanine-rich protein kinase
CHEMBL1163108
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
STE20/SPS1-related proline-alanine-rich protein kinase IC50 = 2300.0 nM 5.64 Inhibition of SPAK (unknown origin) by ELISA 32738993

Literature References

PubMed DOI Target Context # Activities
32738993 10.1016/j.bmcl.2020.127408 STE20/SPS1-related proline-alanine-rich protein kinase 1

Data from ChEMBL 36 via Core Engine