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

CHEMBL403335

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
CCc1cccc(C)c1CNc1cc(C(=O)N(C)C)nc2cc(C)[nH]c12

Basic Information

ChEMBL ID CHEMBL403335
Phase Preclinical
Structure Type MOL
InChI Key QZOSHDGQZFEFHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.06
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O
MW 350.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.9 5.9 1258.9 1
Gastric gland
CHEMBL613448
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17962023 10.1016/j.bmc.2007.10.017 No relevant target 2
17962023 10.1016/j.bmc.2007.10.017 Unchecked 1
17962023 10.1016/j.bmc.2007.10.017 Gastric gland 1

Data from ChEMBL 36 via Core Engine