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Compound Detail

CHEMBL5898151

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Nc1ncnc2c1c(-c1cc3cccnc3[nH]1)nn2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5898151
Phase Preclinical
Structure Type MOL
InChI Key UDPYQPXRZTYCGV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.46
ALogP
6
HBA
2
HBD
98.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N7
MW 333.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.64 7.64 23.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine