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Compound Detail

CHEMBL4439866

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COc1cc(-c2c(-c3ccc(O)cc3)cnn2C(C)=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4439866
Phase Preclinical
Structure Type MOL
InChI Key QECOAZOMPDHQHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.61
ALogP
7
HBA
1
HBD
82.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O5
MW 368.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.6 5.6 2520.0 1
SGC-7901
CHEMBL614909
IC50 5.31 5.31 4870.0 1
KB
CHEMBL398
IC50 5.29 5.29 5080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30901597 10.1016/j.ejmech.2019.02.049 SGC-7901 1
30901597 10.1016/j.ejmech.2019.02.049 KB 1
30901597 10.1016/j.ejmech.2019.02.049 HT-1080 1

Data from ChEMBL 36 via Core Engine