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Compound Detail

CHEMBL1525366

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CCOC(=O)C1CCCN(C(=O)c2cc3ncc(Br)cn3n2)C1

Basic Information

ChEMBL ID CHEMBL1525366
Phase Preclinical
Structure Type MOL
InChI Key PEIWBGGCKUGWKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
1.91
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17BrN4O3
MW 381.23
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.16 7.16 69.4 1
Estrogen receptor
CHEMBL206
IC50 4.68 4.68 20681.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine