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Compound Detail

CHEMBL2048318

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C=C(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL2048318
Phase Preclinical
Structure Type MOL
InChI Key RLFTZYOYELHUIM-DPAQBDIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
7.31
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44O
MW 384.65
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.71

Activity Summary

Kd 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.82 6.82 150.0 1
Steroid C26-monooxygenase
CHEMBL5629
Kd 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22647881 10.1016/j.bmc.2012.05.003 Unchecked 7
22647881 10.1016/j.bmc.2012.05.003 Steroid C26-monooxygenase 4

Data from ChEMBL 36 via Core Engine