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Compound Detail

CHEMBL455151

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COc1cc(NC(C)CCCNC(=O)NC2CCCCC2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL455151
Phase Preclinical
Structure Type MOL
InChI Key IQSWJNYCEAVKSC-UHFFFAOYSA-N
9
Targets
10
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.46
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O2
MW 384.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 8 meas. best 4.64
EC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
EC50 4.98 4.63 10500.0 2
L1210
CHEMBL386
IC50 4.64 4.64 23000.0 1
CCRF-CEM
CHEMBL382
IC50 4.44 4.44 36000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.42 4.42 38000.0 1
MCF7
CHEMBL387
IC50 4.39 4.39 41000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.38 4.38 42100.0 1
SW-620
CHEMBL612262
IC50 4.31 4.31 49000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.3 4.3 50000.0 1
NCI-H460
CHEMBL396
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine