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Compound Detail

CHEMBL202398

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CCCCN(CC#CC(=O)Nc1ccc2ncnc(Nc3ccc(F)c(Cl)c3)c2c1)CCCC

Basic Information

ChEMBL ID CHEMBL202398
Phase Preclinical
Structure Type MOL
InChI Key JCUNURGXJBYRFK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.0
MW (Da)
6.01
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClFN5O
MW 482.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

IC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.96 7.68 11.0 2
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.5 6.915 32.0 2
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 6.21 6.21 624.0 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