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Compound Detail

CHEMBL4466558

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Cc1cc(-c2nc3ccccc3n2CC2CCN(C(=O)CO)CC2)c[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4466558
Phase Preclinical
Structure Type MOL
InChI Key IQMWAJYJANEXAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
1.93
ALogP
5
HBA
2
HBD
91.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O3
MW 380.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31904959 10.1021/acs.jmedchem.9b01670 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine