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Compound Detail

CHEMBL528548

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COc1cc(NC(C)CCCNC(=O)NCc2ccccc2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL528548
Phase Preclinical
Structure Type MOL
InChI Key DOBCSXPMPWOOCH-UHFFFAOYSA-N
10
Targets
10
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.32
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O2
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 9 meas. best 5.05
EC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
EC50 5.12 5.12 7600.0 1
SW-620
CHEMBL612262
IC50 5.05 5.05 9000.0 1
HeLa
CHEMBL399
IC50 4.82 4.82 15000.0 1
CCRF-CEM
CHEMBL382
IC50 4.75 4.75 18000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.68 4.68 21000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.68 4.68 21000.0 1
L1210
CHEMBL386
IC50 4.66 4.66 22000.0 1
MCF7
CHEMBL387
IC50 4.6 4.6 25000.0 1
NCI-H460
CHEMBL396
IC50 4.52 4.52 30000.0 1
ADMET
CHEMBL612558
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine