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Compound Detail

CHEMBL432337

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CCN1CC/C(=C\c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C1=O

Basic Information

ChEMBL ID CHEMBL432337
Phase Preclinical
Structure Type MOL
InChI Key SNJAJGBRRRRMGT-RVDMUPIBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.62
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.80
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 C21H31NO2
MW 329.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.52 7.52 30.0 1
Homo sapiens
CHEMBL372
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3118023 10.1021/jm00394a011 Rattus norvegicus 8
3118023 10.1021/jm00394a011 Homo sapiens 1

Data from ChEMBL 36 via Core Engine