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Compound Detail

CHEMBL3752423

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COC1=C[C@@]2(C)C(=CC1=O)C=CC(=O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL3752423
Phase Preclinical
Structure Type MOL
InChI Key XBZLOAHFAPHEHT-ISVAXAHUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
1.81
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.67
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 C13H14O3
MW 218.25
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 2.34

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N9
CHEMBL613516
IC50 5.62 5.355 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26617964 10.1021/acsmedchemlett.5b00241 N9 3

Data from ChEMBL 36 via Core Engine