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Compound Detail

CHEMBL5594175

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CN1CCC(C(=O)N(C)C2CCCCC2)CC(Cn2cc3c(=O)n(C)cc(-c4ccn(C)n4)c3n2)C1

Basic Information

ChEMBL ID CHEMBL5594175
Phase Preclinical
Structure Type MOL
InChI Key WXBHIVDIUGJUKJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
2.88
ALogP
8
HBA
0
HBD
81.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N7O2
MW 493.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.58 7.235 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38876177 10.1016/j.bmcl.2024.129849 Bromodomain-containing protein 4 4
38876177 10.1016/j.bmcl.2024.129849 Unchecked 2

Data from ChEMBL 36 via Core Engine