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Compound Detail

CHEMBL5181808

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Nc1ccc(-c2c(C(=O)c3ccc(OCCN4CC(C(=O)O)=CCC4=O)cc3)c3ccc(O)cc3[nH]c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5181808
Phase Preclinical
Structure Type MOL
InChI Key PYCXXPIENKXMHJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
4
PK Parameters
11
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
3.34
ALogP
7
HBA
4
HBD
163.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25N3O7
MW 539.54
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.05

Activity Summary

IC50 5 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ishikawa
CHEMBL614649
IC50 9.39 9.39 0.4 1
MCF7
CHEMBL387
IC50 9.36 9.36 0.4 1
Estrogen receptor
CHEMBL206
IC50 7.43 7.43 37.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.14 7.14 72.5 1
MDA-MB-231
CHEMBL400
IC50 7.11 7.11 77.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 88.0 % Rattus norvegicus
F 91.0 % Rattus norvegicus
Ka 0.04 nM Homo sapiens
Ka 40.72 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine