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Compound Detail

CHEMBL5620004

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Cc1cccc(S(=O)(=O)n2cc(C[C@@H](CC(=O)O)NC(=O)CC[C@@H](C)[C@H]3CC[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]34C)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL5620004
Phase Preclinical
Structure Type MOL
InChI Key ZEYIUFSGOQQZHI-BDQKWOIKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

729.0
MW (Da)
8.04
ALogP
6
HBA
3
HBD
125.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H56N2O6S
MW 729.00
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness 0.81

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ephrin type-A receptor 2 IC50 = 24000.0 nM 4.62 Displacement of biotinylated Fc-tagged ephrin-A1 from C/N-terminal 6-His tagged ... 39024966

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