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Compound Detail

CHEMBL1983070

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CCOc1ccccc1-c1cccc(-c2n[nH]c3nc(O)cc(C)c23)c1

Basic Information

ChEMBL ID CHEMBL1983070
Phase Preclinical
Structure Type MOL
InChI Key SACRIVBWIXWZAH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.70
ALogP
4
HBA
2
HBD
71.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O2
MW 345.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

Ki 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
Ki 7.2 7.2 63.1 1
Serine/threonine-protein kinase TAO1
CHEMBL5261
Ki 7.2 7.2 63.1 1
cAMP-dependent protein kinase catalytic subunit PRKX
CHEMBL5818
Ki 6.5 6.5 316.2 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine