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Compound Detail

CHEMBL170001

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N#Cc1ccc(-c2sc3cc(O)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL170001
Phase Preclinical
Structure Type MOL
InChI Key JJZWBJQNKAJKFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
6.24
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.32
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 C29H26N2O3S
MW 482.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 8.0 nM 8.1 Antagonist effect in breast tissue was assayed by inhibition of estrogen stimula... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00130-3 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine