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Compound Detail

CHEMBL244001

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CN(C)C(=O)c1ccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL244001
Phase Preclinical
Structure Type MOL
InChI Key KZGJWJJJDKPFMH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
6.57
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N2O4
MW 510.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 9.24
IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.24 9.24 0.6 1
Estrogen receptor beta
CHEMBL242
Ki 8.94 8.94 1.2 1
Ishikawa
CHEMBL614649
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482463 10.1016/j.bmcl.2007.04.044 Rattus norvegicus 4
17482463 10.1016/j.bmcl.2007.04.044 Ishikawa 3
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine