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Compound Detail

CHEMBL415508

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CCCCCCCCCCCCCCCC(=O)C1=C(O)O[C@H](CC(=O)Oc2ccc(C3(C(F)(F)F)N=N3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL415508
Phase Preclinical
Structure Type MOL
InChI Key PTNQXIRXLRYVNG-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
7.95
ALogP
8
HBA
1
HBD
114.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39F3N2O6
MW 580.64
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL2723
IC50 6.22 6.22 600.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563920 10.1021/jm0100741 Dual specificity protein phosphatase 3 1
11563920 10.1021/jm0100741 M-phase inducer phosphatase 2 1
11563920 10.1021/jm0100741 Unchecked 1

Data from ChEMBL 36 via Core Engine