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Compound Detail

CHEMBL5966618

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OCCNCCCF)cc2F)N1CC(C)(F)CO

Basic Information

ChEMBL ID CHEMBL5966618
Phase Preclinical
Structure Type MOL
InChI Key OWJLJJLWJJLVHZ-OKRKYFPOSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.83
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33F4N3O2
MW 507.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.27

Activity Summary

IC50 4 meas. best 10.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.07 9.1875 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine