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Compound Detail

CHEMBL414318

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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)CCOC4CC[C@@]5(C)[C@@H](C4)C[C@@H](O)[C@@H]4[C@@H]5C[C@H](O)[C@]5(C)[C@@H]([C@H](C)CCC(=O)NCC(=O)O)CC[C@@H]45)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL414318
Phase Preclinical
Structure Type MOL
InChI Key ICMNXRDZVAGHPS-KOVGRZQNSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

893.2
MW (Da)
7.99
ALogP
8
HBA
5
HBD
156.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H76N2O8
MW 893.22
Aromatic Rings 1
Heavy Atoms 65
NP-Likeness 1.41

Activity Summary

Ki 6 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.38 8.0667 0.4 3
Progesterone receptor
CHEMBL208
Ki 9.0 9.0 1.0 1
Androgen receptor
CHEMBL1871
Ki 7.47 7.47 34.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 6.29 6.29 510.0 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