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Compound Detail

CHEMBL386199

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COc1cccc(OC)c1-c1cc2[nH]c3ccc(O)cc3c2c2c1C(=O)NC2=O

Basic Information

ChEMBL ID CHEMBL386199
Phase Preclinical
Structure Type MOL
InChI Key OKFAPHHECMHBEH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.59
ALogP
5
HBA
3
HBD
100.7
PSA (Ų)
0.47
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 C22H16N2O5
MW 388.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.74

Activity Summary

IC50 6 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.57 7.57 26.9 3
Unchecked
CHEMBL612545
IC50 7.57 7.57 27.0 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.28 5.28 5300.0 1

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