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Compound Detail

CHEMBL2205886

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C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)c5nc(N)sc5C[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL2205886
Phase Preclinical
Structure Type MOL
InChI Key GTEFGDLIHFJSEH-FKEQPXBVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
6.46
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.51
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 C27H40N2O2S
MW 456.70
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.59

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.25 5.25 5570.0 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 4.96 4.96 11030.0 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