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Compound Detail

CHEMBL1627356

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CN(C)C(=O)/C=C/c1ccc(S[C@@H]2Cc3cc(O)ccc3[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL1627356
Phase Preclinical
Structure Type MOL
InChI Key FROPUNBJULYSGP-YJSPFPDRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.7
MW (Da)
5.48
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35NO3S
MW 477.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.09

Activity Summary

IC50 2 meas. best 7.23
EC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.23 7.23 59.0 1
Estrogen receptor
CHEMBL206
IC50 7.03 7.03 94.0 1
Estrogen receptor
CHEMBL206
EC50 6.76 6.76 173.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10673099 10.1016/s0960-894x(99)00648-4 Estrogen receptor 3
10673099 10.1016/s0960-894x(99)00648-4 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine