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Compound Detail

CHEMBL4878157

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COc1cc(OC)c(F)c(N2Cc3cnc4[nH]ccc4c3N(CCN3CCN(C)CC3)C2=O)c1F

Basic Information

ChEMBL ID CHEMBL4878157
Phase Preclinical
Structure Type MOL
InChI Key GSQTZWUMKUAVSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
3.05
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.58
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 C24H28F2N6O3
MW 486.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.17 8.17 6.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 97.3 ng.hr.mL-1 Rattus norvegicus
CL 15.0 mL.min-1.kg-1 Homo sapiens
CL 51.0 % Rattus norvegicus
F 14.0 % Rattus norvegicus
T1/2 4.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6.8 nM 8.17 Inhibition of phosphorylated FGFR2alpha in human KATO III stomach cancer cell li... 34269576

Literature References

PubMed DOI Target Context # Activities
34269576 10.1021/acs.jmedchem.1c00713 ADMET 7
34269576 10.1021/acs.jmedchem.1c00713 Unchecked 1
34269576 10.1021/acs.jmedchem.1c00713 No relevant target 1

Data from ChEMBL 36 via Core Engine