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Compound Detail

CHEMBL144916

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CC(=O)O[C@@H]1CCC=C2[C@@]3(C)C=C(C#N)C(=O)C(C)(C)[C@@H]3CC[C@]21C

Basic Information

ChEMBL ID CHEMBL144916
Phase Preclinical
Structure Type MOL
InChI Key MUFPFAKQUPUWEP-IAECCPNBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.12
ALogP
4
HBA
0
HBD
67.2
PSA (Ų)
0.53
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 C21H27NO3
MW 341.45
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.92

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.32 6.32 480.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12383005 10.1021/jm025565f Mus musculus 1
21361338 10.1021/jm101445p NON-PROTEIN TARGET 1
21361338 10.1021/jm101445p ADMET 1

Data from ChEMBL 36 via Core Engine