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Compound Detail

CHEMBL440251

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C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)CCC[C@H]4[C@H](O)CC[C@@]5(C)[C@@H]4C[C@@H](O)[C@@H]4[C@@H]5C[C@H](O)[C@]5(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@@H]45)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL440251
Phase Preclinical
Structure Type MOL
InChI Key QIWQUMBYZAMEPN-NFCXHWEESA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

850.2
MW (Da)
8.86
ALogP
7
HBA
5
HBD
138.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H75NO7
MW 850.19
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.71

Activity Summary

Ki 7 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.1 7.6167 0.8 3
Progesterone receptor
CHEMBL208
Ki 8.68 8.68 2.1 1
Estrogen receptor
CHEMBL206
Ki 7.34 7.34 46.0 1
Estrogen receptor beta
CHEMBL242
Ki 7.32 7.32 48.0 1
Androgen receptor
CHEMBL1871
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293993 10.1021/jm0400045 Glucocorticoid receptor 3
15293993 10.1021/jm0400045 Progesterone receptor 1
15293993 10.1021/jm0400045 Mineralocorticoid receptor 1
15293993 10.1021/jm0400045 Androgen receptor 1
15293993 10.1021/jm0400045 Estrogen receptor 1
15293993 10.1021/jm0400045 Estrogen receptor beta 1
15293993 10.1021/jm0400045 Thyroid hormone receptor alpha 1
15293993 10.1021/jm0400045 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine