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

CHEMBL3785393

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
C=CC(=O)N1C[C@H](COc2nc(Nc3cnn(C)c3)nc3[nH]ccc23)[C@@H](C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL3785393
Phase Preclinical
Structure Type MOL
InChI Key DSAITOVMHXGRHU-RISCZKNCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
2.64
ALogP
7
HBA
2
HBD
101.0
PSA (Ų)
0.58
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 C19H20F3N7O2
MW 435.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 7.33
Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
Ki 7.46 7.46 35.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26756222 10.1021/acs.jmedchem.5b01633 Epidermal growth factor receptor 4
26756222 10.1021/acs.jmedchem.5b01633 ADMET 2
26756222 10.1021/acs.jmedchem.5b01633 No relevant target 1
26756222 10.1021/acs.jmedchem.5b01633 Liver microsome 1
26756222 10.1021/acs.jmedchem.5b01633 Unchecked 1

Data from ChEMBL 36 via Core Engine