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Compound Detail

CHEMBL5093519

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Cc1oncc1-c1cc(C(N)=O)c2c(c1)c1ccc(C(=O)N3C[C@@H](C)O[C@@H](C)C3)cc1n2CC1CC1

Basic Information

ChEMBL ID CHEMBL5093519
Phase Preclinical
Structure Type MOL
InChI Key BUUXILONWUDAQO-IYBDPMFKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.52
ALogP
6
HBA
1
HBD
103.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O4
MW 486.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.54 6.54 292.0 1
Unchecked
CHEMBL612545
IC50 6.19 5.82 645.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34543572 10.1021/acs.jmedchem.1c00625 Unchecked 2
34543572 10.1021/acs.jmedchem.1c00625 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine