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Compound Detail

CHEMBL6024359

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CN/C=C(\C(=N)C(F)(F)F)c1ccc(NC(=N)C2=C(NC3CCOC3)CCN(C(C)=O)C2)cn1

Basic Information

ChEMBL ID CHEMBL6024359
Phase Preclinical
Structure Type MOL
InChI Key RIHTXJCMDDEMDB-CXPHBSEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
2.50
ALogP
7
HBA
5
HBD
126.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28F3N7O2
MW 479.51
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.0 8.0 10.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.6 5.6 2490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine