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Compound Detail

CHEMBL4851830

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OCCN3CC(CF)C3)cc2F)N1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4851830
Phase Preclinical
Structure Type MOL
InChI Key QZIDPVDFYHEKDU-SGANQWHYSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.02
ALogP
4
HBA
1
HBD
65.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N3O3S
MW 507.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.3 9.3 0.5 1
Estrogen receptor
CHEMBL206
IC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 55.0 mL.min-1.kg-1 Rattus norvegicus
CL 48.0 mL.min-1.kg-1 Rattus norvegicus
CL 27.5 mL.min-1.kg-1 Rattus norvegicus
F 47.0 % Rattus norvegicus
T1/2 7.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34425201 10.1016/j.bmcl.2021.128335 ADMET 8
34425201 10.1016/j.bmcl.2021.128335 Estrogen receptor 5
34425201 10.1016/j.bmcl.2021.128335 No relevant target 2
34425201 10.1016/j.bmcl.2021.128335 MCF7 1

Data from ChEMBL 36 via Core Engine