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Compound Detail

CHEMBL4798470

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CCCCOCCOCCNC1=C2C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C(/C)C(=O)NC(=CC1=O)C2=O

Basic Information

ChEMBL ID CHEMBL4798470
Phase Preclinical
Structure Type MOL
InChI Key QYRFNJFXPLGFQD-AMIPGTMGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

689.9
MW (Da)
3.18
ALogP
11
HBA
4
HBD
184.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H55N3O10
MW 689.85
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 1.88

Activity Summary

IC50 6 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 5.99 5.99 1020.0 1
A549
CHEMBL392
IC50 5.92 5.92 1190.0 1
U-87 MG
CHEMBL614247
IC50 5.91 5.91 1220.0 1
PC-3
CHEMBL390
IC50 5.83 5.83 1480.0 1
SK-OV-3
CHEMBL614925
IC50 5.78 5.78 1660.0 1
Unchecked
CHEMBL612545
IC50 5.58 5.58 2640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine