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Compound Detail

CHEMBL4524872

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O=C(c1ccc(F)cc1)c1sc2cc(O)ccc2c1Oc1ccc(OCCN2CC(CF)C2)cc1

Basic Information

ChEMBL ID CHEMBL4524872
Phase Preclinical
Structure Type MOL
InChI Key SLDDUMSXIWGHHB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
6.05
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F2NO4S
MW 495.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.35 9.17 0.4 2
Estrogen receptor
CHEMBL206
IC50 8.91 8.23 1.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31746603 10.1021/acs.jmedchem.9b01580 Unchecked 7
31746603 10.1021/acs.jmedchem.9b01580 Estrogen receptor 4

Data from ChEMBL 36 via Core Engine