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Compound Detail

CHEMBL2263109

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CC1(C)CC[C@]2(CC(=O)NC(CC3=CCc4ccccc43)C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL2263109
Phase Preclinical
Structure Type MOL
InChI Key QLFNUGWFIFJKEF-KYPZWJCESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

656.0
MW (Da)
9.14
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H61NO4
MW 655.96
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 2.21

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.23 6.23 590.0 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