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Compound Detail

CHEMBL4776927

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Cc1ccc(-c2ccc(=O)n(CC(=O)Nc3ccc(-n4cnnn4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4776927
Phase Preclinical
Structure Type MOL
InChI Key HCKYFUPAHACBSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
1.83
ALogP
8
HBA
1
HBD
107.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N7O2
MW 387.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.87

Activity Summary

IC50 1 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.26 9.26 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 0.555 nM 9.26 Inhibition of human recombinant S100P/RAGE interaction incubated for 1 hr and me... 32707527

Literature References

PubMed DOI Target Context # Activities
32707527 10.1016/j.ejmech.2020.112621 BXPC-3 3
32707527 10.1016/j.ejmech.2020.112621 PANC-1 3
32707527 10.1016/j.ejmech.2020.112621 Unchecked 1

Data from ChEMBL 36 via Core Engine