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

CHEMBL4279674

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
C=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(/Cn3cc(C(C)=O)nn3)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4279674
Phase Preclinical
Structure Type MOL
InChI Key QJGCJLOTFNHKGA-BWKWREGDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.24
ALogP
7
HBA
0
HBD
86.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O4
MW 357.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.52

Activity Summary

IC50 5 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.56 5.56 2770.0 1
A549
CHEMBL392
IC50 5.33 5.33 4630.0 1
U-87 MG
CHEMBL614247
IC50 5.21 5.21 6170.0 1
Bel-7402
CHEMBL614279
IC50 5.18 5.18 6550.0 1
PANC-1
CHEMBL614139
IC50 5.01 5.01 9680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine