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Compound Detail

CHEMBL4470222

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CCCCCCCCCCc1cn(C[C@H](O)[C@H]2OC(=O)C(OCc3ccccc3)=C2OCc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL4470222
Phase Preclinical
Structure Type MOL
InChI Key OODVVWXCMUDRDG-URLMMPGGSA-N
8
Targets
9
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
5.89
ALogP
8
HBA
1
HBD
95.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N3O5
MW 547.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.01

Activity Summary

IC50 7 meas. best 7.1
EC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1
A549
CHEMBL392
IC50 5.17 5.17 6750.0 1
Human alphaherpesvirus 3
CHEMBL613132
EC50 5.11 5.04 7760.0 2
HepG2
CHEMBL395
IC50 4.91 4.91 12240.0 1
HeLa
CHEMBL399
IC50 4.64 4.64 22890.0 1
HCT-116
CHEMBL394
IC50 4.54 4.54 28830.0 1
CFPAC-1
CHEMBL613506
IC50 4.39 4.39 40270.0 1
SW-620
CHEMBL612262
IC50 4.34 4.34 45150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine