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Compound Detail

CHEMBL186657

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](/C=C(\C)C(=O)O)C(C)C)C(C)(C)C)C(C)(C)c1ccc(C)c(C)c1

Basic Information

ChEMBL ID CHEMBL186657
Phase Preclinical
Structure Type MOL
InChI Key GEGQLUKUTCSFHJ-SOLWDGIASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.21
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H47N3O4
MW 501.71
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.24

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB 3-1
CHEMBL614590
IC50 9.4 9.175 0.4 2
KB
CHEMBL398
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine