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Compound Detail

CHEMBL5787119

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CC1(n2cc(C(=O)Nc3cc(Br)n[nH]3)c3c(N)ncnc32)CC1

Basic Information

ChEMBL ID CHEMBL5787119
Phase Preclinical
Structure Type MOL
InChI Key KFTIUYWZCYZUGD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
2.26
ALogP
6
HBA
3
HBD
114.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14BrN7O
MW 376.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 6 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.82 9.82 0.1 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.28 6.28 524.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine