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Compound Detail

CHEMBL334514

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CCCC(CCC)NC(=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](CC)C(C)(C)C)C1(C(=O)O)CCCC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL334514
Phase Preclinical
Structure Type MOL
InChI Key JRRXFOZZAHMCGZ-JYLYBSOGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

693.0
MW (Da)
6.32
ALogP
6
HBA
5
HBD
170.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H68N4O7
MW 692.98
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 0.31

Activity Summary

EC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BHK-21
CHEMBL614527
EC50 5.3 5.26 5000.0 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