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Compound Detail

CHEMBL2171535

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O=C(Nc1ccc2[nH]c3cnc(NCc4ccccc4)cc3c2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2171535
Phase Preclinical
Structure Type MOL
InChI Key VSLGKSNNFXYRDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.58
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O
MW 392.46
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 10000.0 nM 5.0 Cytotoxicity against human HeLaS3 cells after 24 to 72 hrs by MTT assay 22520257

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine