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Compound Detail

CHEMBL6059110

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COCc1ccc2c(Cl)c(-c3nn(C(C)(C)C)c4ncnc(N)c34)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL6059110
Phase Preclinical
Structure Type MOL
InChI Key BFNZNEHBSBZTIV-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
4.11
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN6O
MW 384.87
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.66 7.355 21.9 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine