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Compound Detail

CHEMBL1819012

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COc1cc(OC)cc(-c2ccc3c(c2)C(CC(=O)OCC2CC2)C(C(=O)OCC2CC2)=C(N)O3)c1

Basic Information

ChEMBL ID CHEMBL1819012
Phase Preclinical
Structure Type MOL
InChI Key XUHDWDYGKMMBRL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.31
ALogP
8
HBA
1
HBD
106.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO7
MW 493.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.45 3550.0 1
HL-60
CHEMBL383
IC50 5.17 5.17 6700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21780800 10.1021/jm200764t HL-60 2
21780800 10.1021/jm200764t NON-PROTEIN TARGET 1
22582991 10.1021/jm300515q HL-60 1

Data from ChEMBL 36 via Core Engine