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Compound Detail

CHEMBL2089132

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CC[C@]1(O)c2cc3n(c(=O)c2CO[C@H]1OCCOC)Cc1cc2ccccc2nc1-3

Basic Information

ChEMBL ID CHEMBL2089132
Phase Preclinical
Structure Type MOL
InChI Key WHPZZNABLGVXNQ-PKTZIBPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.54
ALogP
7
HBA
1
HBD
82.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O5
MW 408.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.70

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.48 6.48 333.0 1
MDA-MB-435
CHEMBL614697
IC50 5.31 5.31 4920.0 1
A549
CHEMBL392
IC50 5.29 5.29 5190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine