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Compound Detail

CHEMBL5620153

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C[C@H](CCC(=O)N[C@H](CC(=O)O)Cc1cn(S(=O)(=O)c2cccnc2)c2ccccc12)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5620153
Phase Preclinical
Structure Type MOL
InChI Key DWZMBOOMHXZEPB-KVKUNONVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

716.0
MW (Da)
7.13
ALogP
7
HBA
3
HBD
138.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53N3O6S
MW 715.96
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.82

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39024966 10.1016/j.ejmech.2024.116681 Ephrin type-A receptor 2 1

Data from ChEMBL 36 via Core Engine