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Compound Detail

CHEMBL2263115

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CC1(C)CC[C@]2(CC(=O)NC(Cc3ccc([N+](=O)[O-])cc3)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 CHEMBL2263115
Phase Preclinical
Structure Type MOL
InChI Key OULNIKZBAYUULR-WGLDCMSFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
8.26
ALogP
5
HBA
3
HBD
129.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N2O6
MW 662.91
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 1.82

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.35 6.35 450.0 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