Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5178110

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C(=O)C2=C(c3ccc(O)cc3)COc3cc(O)ccc32)ccc1OCCN1Cc2cccnc2C1

Basic Information

ChEMBL ID CHEMBL5178110
Phase Preclinical
Structure Type MOL
InChI Key KJPMCJKEKZQPGD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.38
ALogP
7
HBA
2
HBD
92.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N2O5
MW 520.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.09

Activity Summary

IC50 5 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.95 8.95 1.1 1
MCF7
CHEMBL387
IC50 8.86 8.86 1.4 1
Ishikawa
CHEMBL614649
IC50 8.85 8.85 1.4 1
MDA-MB-231
CHEMBL400
IC50 7.5 7.5 31.6 1
Estrogen receptor beta
CHEMBL242
IC50 7.21 7.21 62.1 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.25 nM Homo sapiens
Ka 34.88 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine