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Compound Detail

CHEMBL243249

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CCN(CC)CCn1nc2c3c(cc(C)cc31)C(=O)c1cc(OC)cc(OC)c1-2

Basic Information

ChEMBL ID CHEMBL243249
Phase Preclinical
Structure Type MOL
InChI Key BCDXIIDXKVWEED-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.92
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.48
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 C23H27N3O3
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 5.44
Ki 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.44 5.44 3600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.35 5.35 4500.0 1
HepG2
CHEMBL395
IC50 5.31 5.31 4900.0 1
DNA
CHEMBL3140325
Ki 4.26 4.26 55200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 3600.0 nM 5.44 Cytotoxicity against mouse B16 cells 17408812
NON-PROTEIN TARGET IC50 = 4500.0 nM 5.35 Cytotoxicity against mouse LLC cells 17408812
HepG2 IC50 = 4900.0 nM 5.31 Cytotoxicity against human HepG2 cells 17408812
DNA Ki = 55200.0 nM 4.26 Binding affinity to calf thymus DNA 17408812

Literature References

Data from ChEMBL 36 via Core Engine