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Compound Detail

CHEMBL3343061

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C/C=C/C(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL3343061
Phase Preclinical
Structure Type MOL
InChI Key JSDVRHDPEXRPCZ-BOWJKBJHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
8.36
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52O4
MW 524.79
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.16

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.75 4.75 17800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25264584 10.1016/j.ejmech.2014.09.036 Tyrosine-protein phosphatase non-receptor type 1 3

Data from ChEMBL 36 via Core Engine