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Compound Detail

CHEMBL4159815

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@H]5[C@H](/C(C)=N\O)CC[C@]5(C(=O)OCc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4159815
Phase Preclinical
Structure Type MOL
InChI Key YNXAUWPSOFSSHP-MNCSUQCISA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

605.9
MW (Da)
8.59
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.16
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 C38H55NO5
MW 605.86
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.12

Activity Summary

EC50 6 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.14 5.14 7300.0 1
A2780
CHEMBL614004
EC50 5.0 5.0 9900.0 1
A549
CHEMBL392
EC50 4.95 4.95 11200.0 1
NIH3T3
CHEMBL614822
EC50 4.85 4.85 14000.0 1
518A2
CHEMBL4483222
EC50 4.78 4.78 16500.0 1
HT-29
CHEMBL384
EC50 4.7 4.7 20100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine