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Compound Detail

CHEMBL6021048

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CC(C)CN1[C@H](c2ccc(OCCNCCCF)cc2)c2[nH]c3ccccc3c2C[C@H]1C

Basic Information

ChEMBL ID CHEMBL6021048
Phase Preclinical
Structure Type MOL
InChI Key SJKFYKQNLSFCQV-NFQMXDRXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.49
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36FN3O
MW 437.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.37 8.87 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine