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Compound Detail

CHEMBL191306

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COc1ccc(C2NN=C(c3cc(OC)c(OC)c(OC)c3)C2O)cc1

Basic Information

ChEMBL ID CHEMBL191306
Phase Preclinical
Structure Type MOL
InChI Key KECQJHWYDSLEDP-UHFFFAOYSA-N
9
Targets
9
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 0.08

Activity Summary

IC50 9 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HOP-62
CHEMBL614643
IC50 6.03 6.03 940.0 1
HT-29
CHEMBL384
IC50 6.02 6.02 960.0 1
HCT-15
CHEMBL612263
IC50 6.02 6.02 960.0 1
A549
CHEMBL392
IC50 5.97 5.97 1070.0 1
SW-620
CHEMBL612262
IC50 5.57 5.57 2670.0 1
HEp-2
CHEMBL614735
IC50 5.11 5.11 7810.0 1
OVCAR-5
CHEMBL614214
IC50 4.89 4.89 13010.0 1
PC-3
CHEMBL390
IC50 4.82 4.82 15170.0 1
SiHa
CHEMBL612542
IC50 4.7 4.7 20130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine