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Compound Detail

CHEMBL488856

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COc1cc(NC(C)CCCNC(=O)NCCc2ccccc2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL488856
Phase Preclinical
Structure Type MOL
InChI Key FNWHYNXAOZESHK-UHFFFAOYSA-N
8
Targets
9
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.37
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O2
MW 406.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 7 meas. best 4.62
EC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
EC50 5.54 5.22 2900.0 2
L1210
CHEMBL386
IC50 4.62 4.62 24000.0 1
MCF7
CHEMBL387
IC50 4.57 4.57 27000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.52 4.52 30000.0 1
SW-620
CHEMBL612262
IC50 4.5 4.5 32000.0 1
CCRF-CEM
CHEMBL382
IC50 4.47 4.47 34000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.35 4.35 45000.0 1
NCI-H460
CHEMBL396
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine