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Compound Detail

CHEMBL5187253

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O=C(COCN1CCCCC1)CN1Nc2cc(O)ccc2-c2c1c1ccc(O)cc1oc2=O

Basic Information

ChEMBL ID CHEMBL5187253
Phase Preclinical
Structure Type MOL
InChI Key ZOIOYCAFYGHCOY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.05
ALogP
9
HBA
3
HBD
115.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O6
MW 451.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.13

Activity Summary

IC50 5 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.12 9.12 0.8 1
Ishikawa
CHEMBL614649
IC50 9.02 9.02 1.0 1
MCF7
CHEMBL387
IC50 8.99 8.99 1.0 1
MDA-MB-231
CHEMBL400
IC50 7.38 7.38 41.8 1
Estrogen receptor beta
CHEMBL242
IC50 7.06 7.06 86.4 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.17 nM Homo sapiens
Ka 48.54 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine