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Compound Detail

CHEMBL5843430

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CNC(=O)c1ccc2c(c1)c(N1CCCc3cc(-c4cnn(C)c4)c(C(F)F)cc31)nn2C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5843430
Phase Preclinical
Structure Type MOL
InChI Key NOVSCXJCGMJVOX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.17
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F2N6O2
MW 520.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.05 8.05 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine