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Compound Detail

CHEMBL5911560

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Cc1nc(C)n2c1CN(c1ccc3c(C)nnc(N[C@H](C)c4cccc(C(F)(F)F)c4C)c3c1)CC2

Basic Information

ChEMBL ID CHEMBL5911560
Phase Preclinical
Structure Type MOL
InChI Key KTFWOYIUYKTQPT-MRXNPFEDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
6.27
ALogP
6
HBA
1
HBD
58.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F3N6
MW 494.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 7.66
Ki 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
Ki 11.0 11.0 0.0 1
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine