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

CHEMBL1203218

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
Cl.c1ccc2c(c1)N=C(N1CCNCC1)C1=NCCN12

Basic Information

ChEMBL ID CHEMBL1203218
Phase Preclinical
Structure Type MOL
InChI Key BVCJJQWVFMUVOK-UHFFFAOYSA-N
Parent Compound CHEMBL121354
Active Moiety CHEMBL121354
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
0.85
ALogP
5
HBA
1
HBD
43.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18ClN5
MW 291.79
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.63

Activity Summary

Kd 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 5.89 5.82 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6298426 10.1021/jm00357a009 Unchecked 3

Data from ChEMBL 36 via Core Engine