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Compound Detail

CHEMBL2205892

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Cc1ncc2c(n1)C(C)(C)C1=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC(=O)O)[C@@]4(C)CC[C@@H]3[C@@]1(C)C2

Basic Information

ChEMBL ID CHEMBL2205892
Phase Preclinical
Structure Type MOL
InChI Key RZYKYTXZEFMVOT-BPJZVGOOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
6.51
ALogP
3
HBA
1
HBD
63.1
PSA (Ų)
0.53
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 C29H42N2O2
MW 450.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.67

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.04 5.04 9110.0 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 4.94 4.94 11500.0 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