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Compound Detail

CHEMBL3353990

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CC(=O)N1c2ccc(-c3ccc(CN4CCOCC4)cc3)cc2[C@H](Nc2ccccc2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL3353990
Phase Preclinical
Structure Type MOL
InChI Key XYFBFOQWZFRJRE-RBTNQOKQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.48
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O2
MW 455.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.3 6.3 501.2 1
Bromodomain-containing protein 3
CHEMBL1795186
IC50 6.2 6.2 631.0 1
Bromodomain-containing protein 2
CHEMBL1293289
IC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25249180 10.1021/jm5010539 Bromodomain-containing protein 2 1
25249180 10.1021/jm5010539 Bromodomain-containing protein 3 1
25249180 10.1021/jm5010539 Bromodomain-containing protein 4 1
25249180 10.1021/jm5010539 ADMET 1
25249180 10.1021/jm5010539 HepG2 1

Data from ChEMBL 36 via Core Engine