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Compound Detail

CHEMBL143577

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CC(C)[C@@H]1CC[C@]2(COC(=O)CCC(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCC(=O)O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL143577
Phase Preclinical
Structure Type MOL
InChI Key QDNNVIUNJLEYQU-ONLIAXPOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

644.9
MW (Da)
7.91
ALogP
6
HBA
2
HBD
127.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H60O8
MW 644.89
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.26

Activity Summary

EC50 1 meas. best 5.33
IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 5.33 5.33 4700.0 1
H9
CHEMBL614806
IC50 4.54 4.54 28800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804704 10.1021/jm980391g H9 2
9804704 10.1021/jm980391g ADMET 1

Data from ChEMBL 36 via Core Engine