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Compound Detail

CHEMBL2017884

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CC(=O)OC(C)(C)/C=C/C(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C[C@H](Br)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

Basic Information

ChEMBL ID CHEMBL2017884
Phase Preclinical
Structure Type MOL
InChI Key VMCJKTRJGFZYKA-DKRGWESNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

621.6
MW (Da)
4.90
ALogP
7
HBA
2
HBD
118.0
PSA (Ų)
0.19
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 C32H45BrO7
MW 621.61
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.87

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.92 6.5733 120.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22472043 10.1016/j.bmc.2012.03.001 A549 3
37681508 10.1021/acs.jmedchem.3c00872 A549 1

Data from ChEMBL 36 via Core Engine