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Compound Detail

CHEMBL557872

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C#CCn1cc(C(=O)NC(CC(=O)NC2CCCC2)c2ccccc2)c(=O)c2ccc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL557872
Phase Preclinical
Structure Type MOL
InChI Key HVFHDQPQJULESV-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
3.60
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O3
MW 476.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 8 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 5.96 5.96 1100.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.62 5.62 2400.0 1
SW-620
CHEMBL612262
IC50 5.57 5.57 2700.0 1
HBL-100
CHEMBL614811
IC50 5.5 5.5 3200.0 1
ADMET
CHEMBL612558
IC50 5.36 5.36 4400.0 1
K562
CHEMBL385
IC50 5.17 5.17 6800.0 1
ECV-304
CHEMBL614035
IC50 5.11 5.11 7800.0 1
A549
CHEMBL392
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine