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Compound Detail

CHEMBL477246

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CCOC(=O)c1c2c(c(C)n1Cc1ccccc1)-c1oc(=O)c(C(=O)OC)cc1CC2

Basic Information

ChEMBL ID CHEMBL477246
Phase Preclinical
Structure Type MOL
InChI Key MNICVSZLNXWULZ-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.53
ALogP
7
HBA
0
HBD
87.7
PSA (Ų)
0.59
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 C24H23NO6
MW 421.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 8 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.57 5.39 2700.0 2
Jurkat
CHEMBL397
IC50 5.43 5.255 3700.0 2
LoVo
CHEMBL614721
IC50 5.14 5.125 7300.0 2
ADMET
CHEMBL612558
IC50 5.0 4.925 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine