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Compound Detail

CHEMBL5828147

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Cc1c([C@@H](C)Nc2nnc(C)c3ccc(N4CCC(N(C)C)CC4)cc23)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5828147
Phase Preclinical
Structure Type MOL
InChI Key AWTHAKUSMWUQDK-QGZVFWFLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.97
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F3N5
MW 471.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 7.47
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
Ki 10.05 10.05 0.1 1
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine