Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL133759

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
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)NCC(C)(C)C)C1(C(=O)O)CCCC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL133759
Phase Preclinical
Structure Type MOL
InChI Key HBAOAJGHLATXGY-WAJDCHDJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
5.40
ALogP
6
HBA
5
HBD
170.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H64N4O7
MW 676.94
Aromatic Rings 0
Heavy Atoms 48
NP-Likeness 0.14

Activity Summary

EC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BHK-21
CHEMBL614527
EC50 4.77 4.675 17000.0 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