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Compound Detail

CHEMBL5916859

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CNC(=O)c1cn(C)c2cnc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc12

Basic Information

ChEMBL ID CHEMBL5916859
Phase Preclinical
Structure Type MOL
InChI Key VAZQPGUBMAIDEM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.75
ALogP
7
HBA
1
HBD
80.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F2N7O
MW 451.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.58 7.58 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine