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Compound Detail

CHEMBL1605666

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CC1(C)Cc2c(ccc3ccccc23)C(=O)N1

Basic Information

ChEMBL ID CHEMBL1605666
Phase Preclinical
Structure Type MOL
InChI Key YARODWJTFQXXIT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.90
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO
MW 225.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.49 5.49 3211.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.08 5.08 8403.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 4.93 4.93 11729.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine