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Compound Detail

CHEMBL5905751

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Cn1cc(-c2cc(C(=O)/N=c3\[nH]c4ccccc4n3[C@H]3CCC[C@H](O)C3)cc(C#N)n2)cn1

Basic Information

ChEMBL ID CHEMBL5905751
Phase Preclinical
Structure Type MOL
InChI Key PZXJCZFUFIOSNL-OALUTQOASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
2.85
ALogP
7
HBA
2
HBD
124.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O2
MW 441.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.37 7.275 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine