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Compound Detail

CHEMBL2012854

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Nc1cc2n[nH]c(=O)n2c2cc(Br)ccc12

Basic Information

ChEMBL ID CHEMBL2012854
Phase Preclinical
Structure Type MOL
InChI Key YRZBDPSXUMLNHS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.1
MW (Da)
1.52
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7BrN4O
MW 279.10
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 4.51
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.52 6.52 300.0 1
HT-29
CHEMBL384
EC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22342147 10.1016/j.bmcl.2012.01.043 Serine/threonine-protein kinase Chk1 1
22342147 10.1016/j.bmcl.2012.01.043 HT-29 1

Data from ChEMBL 36 via Core Engine