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Compound Detail

CHEMBL2263110

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CSCCC(NC(=O)C[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(=O)O

Basic Information

ChEMBL ID CHEMBL2263110
Phase Preclinical
Structure Type MOL
InChI Key KJDXPQJXTAUKNR-MBXCYCCJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

601.9
MW (Da)
7.86
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H59NO4S
MW 601.94
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.20

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.26 6.26 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9529-5 Tyrosine-protein phosphatase non-receptor type 1 2

Data from ChEMBL 36 via Core Engine