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Compound Detail

CHEMBL1627351

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CCCCN(C)C(=O)CCCCCCCCCCS[C@H]1[C@@H]2[C@H](CC[C@]3(C)[C@@H](O)CC[C@@H]23)c2ccc(O)cc2[C@H]1O

Basic Information

ChEMBL ID CHEMBL1627351
Phase Preclinical
Structure Type MOL
InChI Key BCOZZDRWMQBVGK-VZQPPDIBSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.9
MW (Da)
7.58
ALogP
5
HBA
3
HBD
81.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H55NO4S
MW 573.88
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.77

Activity Summary

IC50 3 meas. best 7.5
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.5 7.0 32.0 2
Estrogen receptor beta
CHEMBL242
IC50 7.5 7.5 32.0 1
Estrogen receptor
CHEMBL206
EC50 7.4 7.4 40.0 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