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Compound Detail

CHEMBL4452906

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OCCCCO[N+](=O)[O-])CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4452906
Phase Preclinical
Structure Type MOL
InChI Key JUZFTHJFMWRHJB-QZUHWTNASA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

615.9
MW (Da)
8.25
ALogP
7
HBA
0
HBD
105.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H57NO7
MW 615.85
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 2.48

Activity Summary

IC50 7 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.7 7.35 20.0 2
A549
CHEMBL392
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 5.29 5.29 5100.0 1
MCF7
CHEMBL387
IC50 5.28 5.28 5200.0 1
KB
CHEMBL398
IC50 5.28 5.28 5300.0 1
MDA-MB-231
CHEMBL400
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine