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

CHEMBL6042932

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
CCCCn1c(=O)c2nnc(C3(C4CC4)CC3)n2c2ncc(CC)cc21

Basic Information

ChEMBL ID CHEMBL6042932
Phase Preclinical
Structure Type MOL
InChI Key YAZFJAWMJDOHDF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.24
ALogP
6
HBA
0
HBD
65.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O
MW 351.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

IC50 5 meas. best 9.67

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine