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Compound Detail

CHEMBL5192071

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Cc1cc(F)cc(C)c1Oc1ccc(C(C)(C)O)cc1-c1cn(C)c(=O)c2cc(-c3cnc(C4CCOCC4)[nH]3)oc12

Basic Information

ChEMBL ID CHEMBL5192071
Phase Preclinical
Structure Type MOL
InChI Key XZJPGYKBKGXNIF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
6.86
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34FN3O5
MW 571.65
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.34 8.28 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35333526 10.1021/acs.jmedchem.2c00100 Bromodomain-containing protein 4 2
35333526 10.1021/acs.jmedchem.2c00100 Unchecked 1

Data from ChEMBL 36 via Core Engine