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Compound Detail

CHEMBL452449

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Cc1ccccc1CC(NC(=O)CCCC[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 CHEMBL452449
Phase Preclinical
Structure Type MOL
InChI Key LQOOWLPYLBQKJX-NPBPUANSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

674.0
MW (Da)
9.83
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H67NO4
MW 674.02
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.97

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 6.3 6.3 500.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18707891 10.1016/j.bmc.2008.07.080 Tyrosine-protein phosphatase non-receptor type 1 1
18707891 10.1016/j.bmc.2008.07.080 Tyrosine-protein phosphatase non-receptor type 2 1

Data from ChEMBL 36 via Core Engine