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Compound Detail

CHEMBL60763

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COC(=O)CCc1ccc2c(c1)C(n1ccc3ccccc31)=CC(=O)C2=O

Basic Information

ChEMBL ID CHEMBL60763
Phase Preclinical
Structure Type MOL
InChI Key NZJGCFHEXCJFQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.40
ALogP
5
HBA
0
HBD
65.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO4
MW 359.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12113814 10.1016/s0960-894x(02)00331-1 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine