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Compound Detail

CHEMBL4087107

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CC(C)[C@@H](CC(=O)O)NC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4087107
Phase Preclinical
Structure Type MOL
InChI Key KNZGLODYRUKNDQ-VVHDBBMBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.7
MW (Da)
6.04
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H51NO4
MW 489.74
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 1.73

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28005388 10.1021/acs.jmedchem.6b01642 Ephrin type-A receptor 2 1

Data from ChEMBL 36 via Core Engine