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Compound Detail

CHEMBL4857736

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OC3CN(CCCF)C3)cc2F)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL4857736
Phase Preclinical
Structure Type MOL
InChI Key PDEUKJWLDSLNGD-AKJBCIBTSA-N
2
Targets
2
Activities
2
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
4.83
ALogP
4
HBA
2
HBD
51.7
PSA (Ų)
0.39
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 C27H30F5N3O2
MW 523.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 9.3
IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.89 9.89 0.1 1
MCF7
CHEMBL387
EC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2129.0 mL.min-1.kg-1 Rattus norvegicus
CL 18.0 mL.min-1.kg-1 Rattus norvegicus
CL 16.0 mL.min-1.kg-1 Homo sapiens
CL 41.0 mL.min-1.kg-1 Rattus norvegicus
CL 14.0 mL.min-1.kg-1 Homo sapiens
CL 32.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34251202 10.1021/acs.jmedchem.1c00847 ADMET 7
34251202 10.1021/acs.jmedchem.1c00847 Estrogen receptor 3
34251202 10.1021/acs.jmedchem.1c00847 No relevant target 2
34251202 10.1021/acs.jmedchem.1c00847 MCF7 1

Data from ChEMBL 36 via Core Engine