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Compound Detail

CHEMBL1412774

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COC(=O)CCC(=O)OC1(C)C(=O)C2=CN(CC(C)C)C(c3ccc(OC)cc3)=CC2=C(Br)C1=O

Basic Information

ChEMBL ID CHEMBL1412774
Phase Preclinical
Structure Type MOL
InChI Key MFAIIRGKMQBKFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.4
MW (Da)
3.95
ALogP
8
HBA
0
HBD
99.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28BrNO7
MW 546.41
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein phosphatase PP1-alpha catalytic subunit
CHEMBL2164
IC50 4.55 4.55 28288.0 1
Serine/threonine-protein phosphatase
CHEMBL1293265
IC50 4.43 4.43 37494.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine