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Compound Detail

CHEMBL2171530

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c1ccc(CNc2cc3c(cn2)[nH]c2ccc(NCc4ccco4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL2171530
Phase Preclinical
Structure Type MOL
InChI Key BZLSEKAUJTUFFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
5.53
ALogP
4
HBA
3
HBD
65.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O
MW 368.44
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 15000.0 nM 4.82 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