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Compound Detail

CHEMBL183263

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CC(C)[C@@H](COc1ccc([C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL183263
Phase Preclinical
Structure Type MOL
InChI Key KRKRBIVNILCKBI-QUFBTCJSSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.56
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO4S
MW 491.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.15 9.15 0.7 2
Estrogen receptor
CHEMBL2093866
IC50 8.7 8.7 2.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor 5
22061644 10.1016/j.bmcl.2011.10.036 Estrogen receptor 3
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine