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

CHEMBL5199803

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)CNc2c(-c3ccc(O)cc3)c(=O)oc3cc(O)ccc23)ccc1OCCN1CCC=C(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL5199803
Phase Preclinical
Structure Type MOL
InChI Key KPQNZYYSEZBIEF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
4
PK Parameters
11
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
4.57
ALogP
9
HBA
4
HBD
149.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N2O8
MW 570.60
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.10

Activity Summary

IC50 5 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.72 9.72 0.2 1
MCF7
CHEMBL387
IC50 9.6 9.6 0.2 1
Ishikawa
CHEMBL614649
IC50 9.47 9.47 0.3 1
MDA-MB-231
CHEMBL400
IC50 7.04 7.04 91.8 1
Estrogen receptor beta
CHEMBL242
IC50 6.99 6.99 102.5 1

Pharmacokinetic Data

Parameter Value Units Species
F 91.0 % Rattus norvegicus
F 96.0 % Rattus norvegicus
Ka 0.04 nM Homo sapiens
Ka 57.57 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine