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

CHEMBL336374

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

Basic Information

ChEMBL ID CHEMBL336374
Phase Preclinical
Structure Type MOL
InChI Key XQZIDAGCVMXJQK-KZOIZIEYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

706.0
MW (Da)
5.09
ALogP
6
HBA
6
HBD
182.8
PSA (Ų)
0.15
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H67N5O7
MW 705.98
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 0.40

Activity Summary

EC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BHK-21
CHEMBL614527
EC50 4.89 4.89 13000.0 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