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Compound Detail

CHEMBL6013447

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CC(=O)N1CCc2c(c(Nc3cc(C(F)F)c(-c4cnn(C)c4)cc3F)nn2C2CCOC2)C1

Basic Information

ChEMBL ID CHEMBL6013447
Phase Preclinical
Structure Type MOL
InChI Key NXRNELQFBPNUCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.97
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N6O2
MW 474.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.15 8.15 7.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.67 5.67 2140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine