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

CHEMBL4483021

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
Clc1ccccc1CNc1nc(Nc2cn[nH]c2)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4483021
Phase Preclinical
Structure Type MOL
InChI Key NGTPDNMAUWOFLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
3.69
ALogP
5
HBA
4
HBD
94.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN7
MW 339.79
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.43 5.43 3720.0 1
PC-3
CHEMBL390
IC50 4.87 4.87 13520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine