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

CHEMBL4789027

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
OCc1ccc(-c2cc3c(N[C@H](CO)c4ccccc4)ncnc3[nH]2)cc1F

Basic Information

ChEMBL ID CHEMBL4789027
Phase Preclinical
Structure Type MOL
InChI Key ULUWNFSDBSAGBP-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.40
ALogP
5
HBA
4
HBD
94.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN4O2
MW 378.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.22 9.22 0.6 1
BaF3
CHEMBL614524
IC50 6.8 6.8 158.0 1
A-431
CHEMBL614069
IC50 5.24 5.24 5800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.7 mL.min-1.g-1 Homo sapiens
T1/2 2.617 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
27614407 10.1016/j.ejmech.2016.08.068 BaF3 1
27614407 10.1016/j.ejmech.2016.08.068 A-431 1

Data from ChEMBL 36 via Core Engine