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Compound Detail

CHEMBL5075091

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COc1cc(C(=O)c2cc(OC)c(OC)c(OC)c2)nc(-c2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL5075091
Phase Preclinical
Structure Type MOL
InChI Key XXCAQFZTZBXECI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.32
ALogP
6
HBA
0
HBD
66.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO5
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 8.35 8.35 4.5 1
MDA-MB-453
CHEMBL614334
IC50 8.3 8.3 5.0 1
RPMI-7951
CHEMBL612447
IC50 8.17 8.17 6.8 1
M14
CHEMBL614317
IC50 8.11 8.11 7.7 1
A-375
CHEMBL613859
IC50 8.1 8.1 7.9 1
MDA-MB-231
CHEMBL400
IC50 7.96 7.96 11.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 45.0 mL.min-1.kg-1 Homo sapiens
CL 13.0 mL.min-1.kg-1 Mus musculus
T1/2 0.46 hr Homo sapiens
T1/2 4.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine