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Compound Detail

CHEMBL4518370

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O=C1O/C(=C\Cn2cc(CCO)nn2)C(OCc2ccccc2)=C1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4518370
Phase Preclinical
Structure Type MOL
InChI Key MSUJSTGCJYYZSH-NHDPSOOVSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.90
ALogP
8
HBA
1
HBD
95.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O5
MW 433.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

IC50 7 meas. best 4.59
EC50 1 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
IC50 4.59 4.59 25610.0 1
HCT-116
CHEMBL394
IC50 4.55 4.55 27900.0 1
HeLa
CHEMBL399
IC50 4.55 4.55 27900.0 1
MCF7
CHEMBL387
IC50 4.43 4.43 37180.0 1
HepG2
CHEMBL395
IC50 4.41 4.41 39030.0 1
SW-620
CHEMBL612262
IC50 4.38 4.38 41910.0 1
CFPAC-1
CHEMBL613506
IC50 4.36 4.36 43380.0 1
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.11 4.11 78060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine