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Compound Detail

CHEMBL5218877

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CCCNC[C@H]1O[C@H](O[C@@H]2C3=C(C(C)C)CC[C@]3(C)/C=C3/[C@@H](COC)CC[C@H]3[C@@H](C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5218877
Phase Preclinical
Structure Type MOL
InChI Key LPAMMWWRZPDUMU-VSYRCRBSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
2.54
ALogP
8
HBA
5
HBD
120.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H51NO7
MW 537.74
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 1.85

Activity Summary

Kd 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.92 6.86 120.0 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