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Compound Detail

CHEMBL2207459

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CC(C)[C@@H](OC(N)=O)[C@H]1C[C@@H](C)[C@H]2[C@H](O1)[C@H](O)[C@@]1(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](OC(=O)NC5CNC5)CC[C@@]45C[C@@]35CC[C@]21C

Basic Information

ChEMBL ID CHEMBL2207459
Phase Preclinical
Structure Type MOL
InChI Key YEQQIJJLMVBQHF-KZZASLKESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

615.9
MW (Da)
4.99
ALogP
7
HBA
4
HBD
132.1
PSA (Ų)
0.34
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 C35H57N3O6
MW 615.86
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 2.13

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.8 6.1 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23030762 10.1021/jm300976b Unchecked 2
23030762 10.1021/jm300976b Liver microsomes 1

Data from ChEMBL 36 via Core Engine