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Compound Detail

CHEMBL1269528

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CC(C)OC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCN)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1269528
Phase Preclinical
Structure Type MOL
InChI Key PEJHAPKBCPXYEY-MSUXHGRASA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

583.9
MW (Da)
7.18
ALogP
6
HBA
1
HBD
95.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H57NO5
MW 583.85
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.51

Activity Summary

IC50 6 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.88 5.88 1310.0 1
A549
CHEMBL392
IC50 5.75 5.75 1780.0 1
8505C
CHEMBL1075387
IC50 5.71 5.71 1960.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.57 5.515 2680.0 2
DLD-1
CHEMBL614285
IC50 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine