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Compound Detail

CHEMBL5993926

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COCCC(=O)NCc1cccc(-c2ccc(Nc3nn(CC4CC4)c4c3CN(C(C)=O)CC4)cc2)c1

Basic Information

ChEMBL ID CHEMBL5993926
Phase Preclinical
Structure Type MOL
InChI Key HJTRSDPRBRHGQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.26
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N5O3
MW 501.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.7 7.7 20.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine