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Compound Detail

CHEMBL4159900

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CC1=C(c2cccc(S(C)(=O)=O)c2)C(c2ccc(OC[C@H](C)N3CC[C@@H](C)C3)cc2)Oc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4159900
Phase Preclinical
Structure Type MOL
InChI Key MXBBPIJEMQRQDA-JDLBOKMSSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
5.97
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35NO5S
MW 533.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.85 8.85 1.4 1
MCF7
CHEMBL387
IC50 8.37 8.37 4.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30086626 10.1021/acs.jmedchem.8b00921 Estrogen receptor 2
30086626 10.1021/acs.jmedchem.8b00921 Mus musculus 1
30086626 10.1021/acs.jmedchem.8b00921 MCF7 1

Data from ChEMBL 36 via Core Engine