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Compound Detail

CHEMBL5220154

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COC[C@H]1CC[C@@H]2/C1=C\[C@@]1(C)CCC(C(C)C)=C1[C@@H](O[C@H]1O[C@H](CN)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL5220154
Phase Preclinical
Structure Type MOL
InChI Key JSACBKQWTWKPMI-MKYFCGQTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
1.50
ALogP
8
HBA
5
HBD
134.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45NO7
MW 495.66
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.11

Activity Summary

Kd 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.22 7.19 60.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36182801 10.1016/j.bmc.2022.117020 Unchecked 2
36182801 10.1016/j.bmc.2022.117020 HL-60 1

Data from ChEMBL 36 via Core Engine