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Compound Detail

CHEMBL189016

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COc1cccc(C2NN=C(c3cc(OC)c(OC)c(OC)c3)C2O)c1

Basic Information

ChEMBL ID CHEMBL189016
Phase Preclinical
Structure Type MOL
InChI Key ACWQRBMGRMYDBA-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.13
ALogP
7
HBA
2
HBD
81.5
PSA (Ų)
0.82
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 C19H22N2O5
MW 358.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

IC50 7 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.22 5.22 5950.0 1
OVCAR-5
CHEMBL614214
IC50 5.15 5.15 7050.0 1
A549
CHEMBL392
IC50 5.14 5.14 7200.0 1
SW-620
CHEMBL612262
IC50 5.13 5.13 7350.0 1
HCT-15
CHEMBL612263
IC50 5.11 5.11 7850.0 1
HOP-62
CHEMBL614643
IC50 5.09 5.09 8100.0 1
PC-3
CHEMBL390
IC50 4.55 4.55 28040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine