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Compound Detail

CHEMBL4868368

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CCN1C(=O)N(c2c(F)c(OC)cc(OC)c2F)Cc2cnc3[nH]ncc3c21

Basic Information

ChEMBL ID CHEMBL4868368
Phase Preclinical
Structure Type MOL
InChI Key YHZIPBHANHEALT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
9
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.22
ALogP
5
HBA
1
HBD
83.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F2N5O3
MW 389.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3114.88 ng.hr.mL-1 Rattus norvegicus
AUC 1025.96 ng.hr.mL-1 Macaca fascicularis
CL 15.0 mL.min-1.kg-1 Homo sapiens
CL 20.0 % Rattus norvegicus
CL 12.0 % Macaca fascicularis
F 100.0 % Rattus norvegicus
F 16.0 % Macaca fascicularis
T1/2 0.7 hr Rattus norvegicus
T1/2 1.6 hr Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18.0 nM 7.75 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 12
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