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Compound Detail

CHEMBL4483006

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Cc1ccc(C(=O)c2sc3cc(O)ccc3c2Oc2ccc(OCCN3CC(CF)C3)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4483006
Phase Preclinical
Structure Type MOL
InChI Key LSSOFYVCQFGQLC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
6.53
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FNO4S
MW 505.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 9.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.81 9.615 0.2 2
Estrogen receptor
CHEMBL206
IC50 8.84 8.485 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31746603 10.1021/acs.jmedchem.9b01580 Unchecked 4
31746603 10.1021/acs.jmedchem.9b01580 Estrogen receptor 4

Data from ChEMBL 36 via Core Engine