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Compound Detail

CHEMBL5890726

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CNC(=O)N1CCc2c(c(Nc3cc(F)c(-c4cnn(C)c4)cc3F)nn2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL5890726
Phase Preclinical
Structure Type MOL
InChI Key LYAFLLPZNCVTCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.35
ALogP
7
HBA
2
HBD
89.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F2N7O2
MW 471.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.4 8.4 4.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.91 4.91 12240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine