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Compound Detail

CHEMBL5202341

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CCN(C(=O)CC(CC(=O)NCCN1CCCCC1)c1ccc(Cl)cc1)C1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL5202341
Phase Preclinical
Structure Type MOL
InChI Key BGJNVHUDZHEIPV-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

496.1
MW (Da)
4.82
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38ClN3O2
MW 496.10
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

IC50 6 meas. best 5.45
EC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 5.45 5.45 3580.0 1
A549
CHEMBL392
IC50 4.88 4.88 13160.0 1
MCF7
CHEMBL387
IC50 4.78 4.78 16490.0 1
HeLa
CHEMBL399
IC50 4.69 4.69 20400.0 1
MGC-803
CHEMBL3706566
IC50 4.67 4.67 21230.0 1
Respiratory syncytial virus
CHEMBL612679
EC50 4.56 4.56 27400.0 1
L02
CHEMBL4296457
IC50 4.08 4.08 84220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine