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

CHEMBL445424

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
COC(=O)/C=C/[C@H](CC(C)C)NC(=O)CC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)C(=O)NC(=O)[C@H](C(C)C)NC1=O

Basic Information

ChEMBL ID CHEMBL445424
Phase Preclinical
Structure Type MOL
InChI Key DIHBLQKDYQRHLC-XQIKNGPFSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
1.50
ALogP
8
HBA
5
HBD
188.9
PSA (Ų)
0.09
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H53N5O8
MW 635.80
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.69 6.625 205.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250821 10.1016/j.bmcl.2009.02.046 Unchecked 6
19250821 10.1016/j.bmcl.2009.02.046 Plasma 1

Data from ChEMBL 36 via Core Engine