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Compound Detail

CHEMBL4079387

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C[C@H](CCC(=O)N[C@H](CC(=O)O)Cc1csc2ccccc12)[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 CHEMBL4079387
Phase Preclinical
Structure Type MOL
InChI Key OAGRQPFMWZGWCS-ZOOAIUBFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.9
MW (Da)
7.84
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H51NO4S
MW 593.87
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.02

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 5.75 5.745 1800.0 2

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 2

Data from ChEMBL 36 via Core Engine