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Compound Detail

CHEMBL5290913

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CCOC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)C(C=O)=C[C@@](C)(CO)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL5290913
Phase Preclinical
Structure Type MOL
InChI Key BTRRMLLHGDTQIW-PIXUNXBDSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
6.67
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48O4
MW 496.73
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.87

Activity Summary

IC50 7 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 6.33 6.33 470.0 1
HT-29
CHEMBL384
IC50 6.29 6.29 510.0 1
A-375
CHEMBL613859
IC50 6.24 6.24 580.0 1
SK-MEL-28
CHEMBL614919
IC50 6.24 6.24 580.0 1
A549
CHEMBL392
IC50 6.08 6.08 830.0 1
NCI-H2170
CHEMBL1075534
IC50 5.88 5.88 1330.0 1
BJ
CHEMBL614358
IC50 5.51 5.51 3060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine