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

CHEMBL5845614

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
COCC(C)(C)n1cc(C(=O)Nc2cc(C)[nH]n2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5845614
Phase Preclinical
Structure Type MOL
InChI Key PHPNGPQLTUCHPN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.68
ALogP
7
HBA
3
HBD
123.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N7O2
MW 343.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.12 9.12 0.8 3
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.39 7.39 40.3 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.83 5.83 1480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine