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Compound Detail

CHEMBL4864829

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CCCN1CC(Nc2cc(F)c([C@@H]3c4[nH]c5ccccc5c4C[C@@H](C)N3CC(F)(F)CO)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL4864829
Phase Preclinical
Structure Type MOL
InChI Key SZRZELMHJGHJHD-AKJBCIBTSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.92
ALogP
4
HBA
3
HBD
54.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F4N4O
MW 504.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 9.22
IC50 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.05 10.05 0.1 1
MCF7
CHEMBL387
EC50 9.22 9.22 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Homo sapiens
CL 15.0 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 Estrogen receptor 3
34251202 10.1021/acs.jmedchem.1c00847 ADMET 2
34251202 10.1021/acs.jmedchem.1c00847 MCF7 1
34251202 10.1021/acs.jmedchem.1c00847 No relevant target 1

Data from ChEMBL 36 via Core Engine