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Compound Detail

CHEMBL4516412

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CC(C)(F)CN1[C@@H]2CCC[C@@]1(c1c(F)cc(OCCN3CC(CF)C3)cc1F)c1[nH]c3ccccc3c1C2

Basic Information

ChEMBL ID CHEMBL4516412
Phase Preclinical
Structure Type MOL
InChI Key VDZDUPAUPFNMQF-PRAQEBQASA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
6.13
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35F4N3O
MW 529.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.7 8.7 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0017 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620239 10.1021/acsmedchemlett.9b00370 ADMET 3
31620239 10.1021/acsmedchemlett.9b00370 Estrogen receptor 3
31620239 10.1021/acsmedchemlett.9b00370 No relevant target 2

Data from ChEMBL 36 via Core Engine