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Compound Detail

CHEMBL2089142

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CCCCc1c2c(nc3ccccc13)-c1cc3c(c(=O)n1C2)CO[C@@H](OCCOCC)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL2089142
Phase Preclinical
Structure Type MOL
InChI Key SHUHSORXMVQQJO-IZLXSDGUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.27
ALogP
7
HBA
1
HBD
82.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O5
MW 478.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.58

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.0 9.0 1.0 1
ZR-75-30
CHEMBL1075613
IC50 6.91 6.91 122.0 1
MDA-MB-435
CHEMBL614697
IC50 6.65 6.65 223.0 1
A549
CHEMBL392
IC50 6.22 6.22 598.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine