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Compound Detail

CHEMBL378067

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O=C1NC(=O)c2c1c(-c1c(Br)cccc1Br)cc1[nH]c3ccc(O)cc3c21

Basic Information

ChEMBL ID CHEMBL378067
Phase Preclinical
Structure Type MOL
InChI Key COENUILCVLUMIG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

486.1
MW (Da)
5.10
ALogP
3
HBA
3
HBD
82.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10Br2N2O3
MW 486.12
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.57

Activity Summary

IC50 6 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.46 7.46 34.7 3
Unchecked
CHEMBL612545
IC50 7.46 7.46 35.0 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.16 5.16 7000.0 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