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Compound Detail

CHEMBL2088017

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CCO[C@@H]1OCc2c(cc3n(c2=O)Cc2cc4ccccc4nc2-3)[C@@]1(O)CC

Basic Information

ChEMBL ID CHEMBL2088017
Phase Preclinical
Structure Type MOL
InChI Key OLLRCHZNBHQROV-YADHBBJMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.92
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.87

Activity Summary

IC50 3 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.49 6.49 322.0 1
HCT-116
CHEMBL394
IC50 6.39 6.39 406.0 1
MDA-MB-435
CHEMBL614697
IC50 5.2 5.2 6250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine