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

CHEMBL385194

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
Cc1cccc(C)c1-c1cc2[nH]c3ccc(O)cc3c2c2c1C(=O)NC2=O

Basic Information

ChEMBL ID CHEMBL385194
Phase Preclinical
Structure Type MOL
InChI Key LGOONDOHFBOWPN-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.19
ALogP
3
HBA
3
HBD
82.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O3
MW 356.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.64

Activity Summary

IC50 5 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.12 7.12 75.0 3
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698256 10.1016/j.ejmech.2007.06.021 Unchecked 2
18976834 10.1016/j.ejmech.2008.09.027 Wee1-like protein kinase 2
16884302 10.1021/jm0512591 Unchecked 1
16884302 10.1021/jm0512591 Serine/threonine-protein kinase Chk1 1
16884302 10.1021/jm0512591 Wee1-like protein kinase 1

Data from ChEMBL 36 via Core Engine