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Compound Detail

CHEMBL5181850

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COc1cc(Oc2c(-c3ccc(F)cc3C(C)(F)F)sc3c2ccc2[nH]ncc23)ccc1OC1CN(CCCF)C1

Basic Information

ChEMBL ID CHEMBL5181850
Phase Preclinical
Structure Type MOL
InChI Key IZRIXSQQCWDNQQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
7.92
ALogP
6
HBA
1
HBD
59.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27F4N3O3S
MW 585.62
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 9.22
EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 9.4 9.4 0.4 1
Estrogen receptor
CHEMBL206
IC50 9.22 9.22 0.6 1
MCF7
CHEMBL387
IC50 9.05 9.05 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35357160 10.1021/acs.jmedchem.2c00008 MCF7 3
35357160 10.1021/acs.jmedchem.2c00008 Estrogen receptor 3
35357160 10.1021/acs.jmedchem.2c00008 ADMET 2
35357160 10.1021/acs.jmedchem.2c00008 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35357160 10.1021/acs.jmedchem.2c00008 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine