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Compound Detail

CHEMBL3814197

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C[C@@H]1CC(=O)Nc2cccc(-c3ccc4c(cnn4C)c3)c2N1

Basic Information

ChEMBL ID CHEMBL3814197
Phase Preclinical
Structure Type MOL
InChI Key ZRMBMFKNJXZVOF-LLVKDONJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.38
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 5.09
IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.62 6.62 240.0 1
CREB-binding protein
CHEMBL5747
EC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27190605 10.1021/acsmedchemlett.6b00075 CREB-binding protein 3
27190605 10.1021/acsmedchemlett.6b00075 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine