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

CHEMBL4753008

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
Cn1c(-c2ccccc2)cc2c(N[C@H](CO)c3ccccc3)ncnc21

Basic Information

ChEMBL ID CHEMBL4753008
Phase Preclinical
Structure Type MOL
InChI Key SAPHFRRHZAKNTE-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.78
ALogP
5
HBA
2
HBD
63.0
PSA (Ų)
0.58
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 C21H20N4O
MW 344.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.05 6.05 900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.9 mL.min-1.g-1 Homo sapiens
T1/2 0.89 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27614407 10.1016/j.ejmech.2016.08.068 ADMET 5
27614407 10.1016/j.ejmech.2016.08.068 Epidermal growth factor receptor 2
27614407 10.1016/j.ejmech.2016.08.068 No relevant target 1

Data from ChEMBL 36 via Core Engine