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

CHEMBL5171969

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
CCCCCc1ccc2nc(NC(=O)OC(C)C)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5171969
Phase Preclinical
Structure Type MOL
InChI Key HHPGXUIIRLYKLP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
4.25
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O2
MW 289.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.77 6.77 170.0 1
FaDu
CHEMBL612250
IC50 6.64 6.64 228.0 1
CAL-27
CHEMBL1075408
IC50 6.51 6.51 312.0 1
Tubulin
CHEMBL2095182
IC50 5.17 5.17 6810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine