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Compound Detail

CHEMBL4452972

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CC(C)(F)CN1[C@@H]2CCC[C@@]1(c1c(F)cc(/C=C/C(=O)O)cc1F)c1[nH]c3ccccc3c1C2

Basic Information

ChEMBL ID CHEMBL4452972
Phase Preclinical
Structure Type MOL
InChI Key XPULPVUOUDRKNB-SAEWTEAUSA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
8
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
5.95
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F3N2O2
MW 468.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.1 8.45 0.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1265.0 ng.hr.mL-1 Rattus norvegicus
CL 10.0 mL.min-1.kg-1 Rattus norvegicus
F 100.0 % Rattus norvegicus
Fu 0.0045 - Homo sapiens
T1/2 2.8 hr Rattus norvegicus
T1/2 3.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620239 10.1021/acsmedchemlett.9b00370 ADMET 9
31620239 10.1021/acsmedchemlett.9b00370 No relevant target 5
31620239 10.1021/acsmedchemlett.9b00370 Estrogen receptor 3
31620239 10.1021/acsmedchemlett.9b00370 Cytochrome P450 3A4 1
31620239 10.1021/acsmedchemlett.9b00370 Cytochrome P450 2D6 1
31620239 10.1021/acsmedchemlett.9b00370 Cytochrome P450 2C9 1
31620239 10.1021/acsmedchemlett.9b00370 Cytochrome P450 2C19 1
31620239 10.1021/acsmedchemlett.9b00370 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine