Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL540181

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1cc(C2=C(c3nn(CCCCn4ccnc4)c4ncccc34)C(=O)N(c3ccccc3)C2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL540181
Phase Preclinical
Structure Type MOL
InChI Key HCDLHDDEQURONN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.08
ALogP
8
HBA
0
HBD
90.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27N7O2
MW 541.62
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 5.75 5.75 1760.0 1
K562
CHEMBL385
IC50 5.3 5.3 5030.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 5.12 7540.0 1
A549
CHEMBL392
IC50 4.67 4.67 21650.0 1
KB
CHEMBL398
IC50 4.33 4.33 47300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine