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Compound Detail

CHEMBL5793648

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CCCCCC(=O)O[C@]1(C(=O)CO)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL5793648
Phase Preclinical
Structure Type MOL
InChI Key QKIQXPHDYQNMII-FOMYWIRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.91
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40O6
MW 460.61
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.04

Activity Summary

EC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.49 8.49 3.2 1
Mineralocorticoid receptor
CHEMBL1994
EC50 8.25 8.25 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine