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Compound Detail

CHEMBL4214979

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CCc1cc(-c2nn(C3CCOCC3)c3c2CN(C(C)=O)CC3)c2cnccc2c1

Basic Information

ChEMBL ID CHEMBL4214979
Phase Preclinical
Structure Type MOL
InChI Key MUSHSSGZXVTTRI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.92
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O2
MW 404.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.62 7.62 24.0 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29169673 10.1016/j.bmcl.2017.11.025 CREB-binding protein 1
29169673 10.1016/j.bmcl.2017.11.025 Bromodomain-containing protein 4 1
29169673 10.1016/j.bmcl.2017.11.025 Unchecked 1

Data from ChEMBL 36 via Core Engine