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Compound Detail

CHEMBL507945

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

Basic Information

ChEMBL ID CHEMBL507945
Phase Preclinical
Structure Type MOL
InChI Key UIIJCINPWIAKCV-MFEKPBSWSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.8
MW (Da)
6.76
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H52O6
MW 544.77
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.53

Activity Summary

IC50 5 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.12 4.12 76000.0 1
HT-29
CHEMBL384
IC50 4.0 4.0 99000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15270560 10.1021/np049938m K562 2
15270560 10.1021/np049938m HT-29 1
15270560 10.1021/np049938m CCRF-CEM 1
15270560 10.1021/np049938m PC-3 1

Data from ChEMBL 36 via Core Engine