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Compound Detail

CHEMBL1627559

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C[C@]12CC[C@@H]3c4ccc([N+](=O)[O-])cc4CC[C@H]3[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL1627559
Phase Preclinical
Structure Type MOL
InChI Key REKOAKCAFGKCFI-ZBRFXRBCSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.81
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO3
MW 301.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.13

Activity Summary

EC50 1 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 8.67 8.67 2.2 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 7770000.0 M-1 -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 EC50 = 2.16 nM 8.67 Growth response in cultures of MCF-7 (human breast cancer cell line) cells 9357533

Literature References

PubMed DOI Target Context # Activities
9357533 10.1021/jm9703294 Estrogen receptor 1
9357533 10.1021/jm9703294 MCF7 1

Data from ChEMBL 36 via Core Engine