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Compound Detail

CHEMBL560007

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C#CCn1cc(C(=O)NC(C(=O)NC2CCCC2)c2ccccc2)c(=O)c2cc(F)c(Cl)nc21

Basic Information

ChEMBL ID CHEMBL560007
Phase Preclinical
Structure Type MOL
InChI Key XFHFQXADEJIWOB-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
3.35
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClFN4O3
MW 480.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 9 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.4 6.4 400.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.77 5.77 1700.0 1
PA-1
CHEMBL614949
IC50 5.75 5.75 1800.0 1
DU-145
CHEMBL613508
IC50 5.5 5.5 3200.0 1
ECV-304
CHEMBL614035
IC50 5.5 5.5 3200.0 1
SW-620
CHEMBL612262
IC50 5.47 5.47 3400.0 1
KB
CHEMBL398
IC50 5.46 5.46 3500.0 1
HBL-100
CHEMBL614811
IC50 5.29 5.29 5100.0 1
K562
CHEMBL385
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine