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Compound Detail

CHEMBL1627724

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CC(C)(C)OCC[C@H]1C[C@]2(C)[C@@H](O)CC[C@H]2[C@@H]2CCc3cc(O)ccc3[C@@H]12

Basic Information

ChEMBL ID CHEMBL1627724
Phase Preclinical
Structure Type MOL
InChI Key OREHEHBDBIRYRU-KOZSAJOLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.6
MW (Da)
5.04
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.78
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36O3
MW 372.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.62

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ishikawa
CHEMBL614649
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ishikawa Ki = 20.0 nM 7.7 Inhibitory constant against stimulation of alkaline phosphatase activity in Ishi... 15743187

Literature References

PubMed DOI Target Context # Activities
15743187 10.1021/jm049352x Estrogen receptor 2
15743187 10.1021/jm049352x Ishikawa 1
15743187 10.1021/jm049352x Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine