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Compound Detail

CHEMBL5406701

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C=C1CC[C@@H]2[C@](C)(COC(C)=O)[C@H](OC(C)=O)CC[C@@]2(C)[C@@H]1C[C@H](NNC(=O)c1ccc(N)cc1)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL5406701
Phase Preclinical
Structure Type MOL
InChI Key DXJSFFHJPJGNKU-RCHWXZQGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
3.63
ALogP
9
HBA
3
HBD
146.1
PSA (Ų)
0.13
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N3O7
MW 567.68
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.88

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L5178Y
CHEMBL614720
IC50 5.26 5.085 5470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38665830 10.1039/d3md00711a L5178Y 3
38665830 10.1039/d3md00711a ATP-dependent translocase ABCB1 2
38665830 10.1039/d3md00711a Unchecked 1

Data from ChEMBL 36 via Core Engine