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Compound Detail

CHEMBL2205898

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COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL2205898
Phase Preclinical
Structure Type MOL
InChI Key PPBPYGUCLBGWLZ-IBIBGPFUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
6.36
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42O3
MW 414.63
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 2.39

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.88 4.88 13210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23067554 10.1016/j.bmcl.2012.09.040 Unchecked 1
23067554 10.1016/j.bmcl.2012.09.040 Tyrosine-protein phosphatase non-receptor type 2 1
23067554 10.1016/j.bmcl.2012.09.040 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine