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

CHEMBL1203817

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
CN(C)CCNC(=O)c1cccc2[nH]c(-c3ccc(-c4ccccc4)cc3)nc12.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203817
Phase Preclinical
Structure Type MOL
InChI Key NFXJIHGGOFROMB-UHFFFAOYSA-N
Parent Compound CHEMBL353274
Active Moiety CHEMBL353274
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.19
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2N4O
MW 457.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.89 5.795 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153829 10.1021/jm00164a054 P388 3
2153829 10.1021/jm00164a054 Nucleic Acid 1
2153829 10.1021/jm00164a054 Mus musculus 1

Data from ChEMBL 36 via Core Engine