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Compound Detail

CHEMBL395785

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COc1cc(C(=O)c2ccc3[nH]ccc3c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL395785
Phase Preclinical
Structure Type MOL
InChI Key MPXGSKMOQWDKQF-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.42
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.73
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 C18H17NO4
MW 311.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.08

Activity Summary

IC50 8 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 7.06 7.06 88.0 1
HT-29
CHEMBL384
IC50 7.0 7.0 100.0 1
TSGH
CHEMBL615018
IC50 6.99 6.99 103.0 1
KB
CHEMBL398
IC50 6.98 6.98 104.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.96 6.96 111.0 1
NCI-H460
CHEMBL396
IC50 6.95 6.95 112.0 1
CCRF-CEM
CHEMBL382
IC50 6.65 6.65 225.0 1
Tubulin
CHEMBL2095182
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine