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Compound Detail

CHEMBL4785486

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C[C@@H]1Cc2c(ccc3[nH]ccc23)[C@@H](c2ccc(NC3CN(CCCF)C3)cn2)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4785486
Phase Preclinical
Structure Type MOL
InChI Key UIHRVYXBYSWELG-GYCJOSAFSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
4.92
ALogP
4
HBA
2
HBD
47.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F4N5
MW 475.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.8 9.15 0.2 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.073 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32910656 10.1021/acs.jmedchem.0c01163 Estrogen receptor 5
32910656 10.1021/acs.jmedchem.0c01163 ADMET 3
32910656 10.1021/acs.jmedchem.0c01163 No relevant target 1

Data from ChEMBL 36 via Core Engine