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Compound Detail

CHEMBL4214949

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CC(=O)N1CCc2c(c(-c3ccc(Cl)c4ccncc34)nn2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL4214949
Phase Preclinical
Structure Type MOL
InChI Key WCBTYHJUDDZYOV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.01
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O2
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.05 7.045 90.0 2

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