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Compound Detail

CHEMBL4586630

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CC(C)CN1[C@H](c2ccc(/C=C/C(=O)O)cc2)c2ccc3[nH]ncc3c2CC1(C)C

Basic Information

ChEMBL ID CHEMBL4586630
Phase Preclinical
Structure Type MOL
InChI Key LHDGCEHIRUJNTD-KGUVVTLUSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.04
ALogP
3
HBA
2
HBD
69.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O2
MW 403.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.8 8.25 1.6 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.066 - Rattus norvegicus
Fu 0.036 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30640465 10.1021/acs.jmedchem.8b01837 ADMET 5
30640465 10.1021/acs.jmedchem.8b01837 Estrogen receptor 2
30640465 10.1021/acs.jmedchem.8b01837 No relevant target 1

Data from ChEMBL 36 via Core Engine