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Compound Detail

CHEMBL2089129

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

Basic Information

ChEMBL ID CHEMBL2089129
Phase Preclinical
Structure Type MOL
InChI Key KLXJLCYUUHKOOG-RPBOFIJWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.09
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.82

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.9 6.9 127.0 1
A549
CHEMBL392
IC50 6.17 6.17 678.0 1
MDA-MB-435
CHEMBL614697
IC50 4.98 4.98 10560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084702 10.1016/j.ejmech.2012.07.050 A549 1
23084702 10.1016/j.ejmech.2012.07.050 HCT-116 1
23084702 10.1016/j.ejmech.2012.07.050 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine