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Compound Detail

CHEMBL116803

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=C2C1)CC(=O)[C@@H]1[C@@]2(C)C=C(C#N)C(=O)C(C)(C)[C@@H]2CC[C@]13C

Basic Information

ChEMBL ID CHEMBL116803
Phase Preclinical
Structure Type MOL
InChI Key IZZCBIODKFDZGU-JBQJSLJHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
6.43
ALogP
4
HBA
1
HBD
95.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41NO4
MW 491.67
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 1.94

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.16 7.16 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10617085 10.1016/s0960-894x(99)00623-x Mus musculus 1
11063620 10.1021/jm0002230 Mus musculus 1

Data from ChEMBL 36 via Core Engine