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Compound Detail

CHEMBL6026130

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CCC(C)(C)n1cc(C(=O)Nc2cc(C)[nH]n2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL6026130
Phase Preclinical
Structure Type MOL
InChI Key VSIPKLIIISSFBH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.44
ALogP
6
HBA
3
HBD
114.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N7O
MW 327.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.1 9.1 0.8 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine