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Compound Detail

CHEMBL337406

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C[C@@H]1CCC[C@H](C)[C@@H]1NC(=O)N[C@H](C(=O)C[C@@H](CC(=O)C(C)(C)C)C(=O)N[C@H](C(=O)N[C@H](CO)CC(C)(C)C)C1(C(=O)O)CCCC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL337406
Phase Preclinical
Structure Type MOL
InChI Key IZKIFAPYEQGURM-SCILHZHBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

721.0
MW (Da)
5.15
ALogP
7
HBA
6
HBD
191.0
PSA (Ų)
0.13
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H68N4O8
MW 720.99
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 0.28

Activity Summary

EC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BHK-21
CHEMBL614527
EC50 4.58 4.58 26000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863795 10.1021/jm960324r BHK-21 2

Data from ChEMBL 36 via Core Engine