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Compound Detail

CHEMBL461134

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O=C1NC(=O)c2c1c(-c1c(Cl)cccc1Cl)cc1c2c2cc(O)ccc2n1CCCNc1ccccc1

Basic Information

ChEMBL ID CHEMBL461134
Phase Preclinical
Structure Type MOL
InChI Key SEATYWORIJHESC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
6.86
ALogP
5
HBA
3
HBD
83.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21Cl2N3O3
MW 530.41
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.17 7.17 67.0 3
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18976834 10.1016/j.ejmech.2008.09.027 Wee1-like protein kinase 2
17869387 10.1016/j.ejmech.2007.07.016 Wee1-like protein kinase 1
17869387 10.1016/j.ejmech.2007.07.016 Serine/threonine-protein kinase Chk1 1
17869387 10.1016/j.ejmech.2007.07.016 Unchecked 1

Data from ChEMBL 36 via Core Engine