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Compound Detail

CHEMBL5854944

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Cc1sc2c(c1C)C(c1ccc(C#N)cc1)=N[C@@H](CC(=O)NCCN1CCOCC1)c1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5854944
Phase Preclinical
Structure Type MOL
InChI Key CBJPXYZHTAENCD-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
2.86
ALogP
9
HBA
1
HBD
108.4
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O2S
MW 503.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.28 7.28 53.0 1
Bromodomain testis-specific protein
CHEMBL1795185
IC50 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine