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Compound Detail

CHEMBL5828169

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Nc1ncnc2c1c(-c1[nH]c3ncccc3c1Cl)nn2CC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5828169
Phase Preclinical
Structure Type MOL
InChI Key VWGQJBDMNAEZCG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
3.03
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN7O
MW 383.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.54 7.0 28.5 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine