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Compound Detail

CHEMBL5962640

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CNC(=O)c1cn(C)c2ccc(-c3cccc4cc(-c5cnn(C)c5)ncc34)cc12

Basic Information

ChEMBL ID CHEMBL5962640
Phase Preclinical
Structure Type MOL
InChI Key VWBFFVKNIPJCIA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.15
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O
MW 395.47
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.66 7.66 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine