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Compound Detail

CHEMBL477039

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CCOC(=O)c1cc2c(oc1=O)-c1c(c(C(=O)OCC)n(Cc3ccccc3)c1C)CC2

Basic Information

ChEMBL ID CHEMBL477039
Phase Preclinical
Structure Type MOL
InChI Key JBDPEMUJISZXQD-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.92
ALogP
7
HBA
0
HBD
87.7
PSA (Ų)
0.55
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 C25H25NO6
MW 435.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.43

Activity Summary

IC50 8 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.14 5.13 7300.0 2
Jurkat
CHEMBL397
IC50 5.14 5.115 7200.0 2
LoVo
CHEMBL614721
IC50 5.02 5.0 9600.0 2
ADMET
CHEMBL612558
IC50 4.96 4.9 10900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine