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

CHEMBL5182007

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
Cc1nc2c(C(=O)NC3CCCCC3)cnn2c(C)c1Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5182007
Phase Preclinical
Structure Type MOL
InChI Key PEWQWFMNBZWASF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.00
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O
MW 362.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.62

Literature References

PubMed DOI Target Context # Activities
35364523 10.1016/j.bmc.2022.116726 RuvB-like 1 1
35364523 10.1016/j.bmc.2022.116726 RuvB-like 2 1
35364523 10.1016/j.bmc.2022.116726 Unchecked 1

Data from ChEMBL 36 via Core Engine