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Compound Detail

CHEMBL202411

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O=C(C#CCO)Nc1ccc2ncnc(Nc3ccc(F)c(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL202411
Phase Preclinical
Structure Type MOL
InChI Key TVQHGTHLBVLBIA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
3.10
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClFN4O2
MW 370.77
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.85 8.225 1.4 2
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.68 8.025 2.1 2
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480284 10.1021/jm050936o Epidermal growth factor receptor 2
16480284 10.1021/jm050936o Receptor tyrosine-protein kinase erbB-2 2
16480284 10.1021/jm050936o Receptor tyrosine-protein kinase erbB-4 1

Data from ChEMBL 36 via Core Engine