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Compound Detail

CHEMBL6015430

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CCS(=O)(=O)Nc1cc(-c2cn(C)c(=O)c3[nH]ccc23)c(Oc2ccc(F)cc2F)cc1CO

Basic Information

ChEMBL ID CHEMBL6015430
Phase Preclinical
Structure Type MOL
InChI Key SHZPFLLTYOJLAF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
3.86
ALogP
6
HBA
3
HBD
113.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F2N3O5S
MW 489.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.7 8.275 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine