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Compound Detail

CHEMBL248555

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N#Cc1ncc2nc1OCCCCOc1cc(N)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL248555
Phase Preclinical
Structure Type MOL
InChI Key ZYOKVCQQKXCGFH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
2.78
ALogP
7
HBA
3
HBD
135.2
PSA (Ų)
0.60
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 C16H15ClN6O3
MW 374.79
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 5.58
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 9.0 9.0 1.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.58 5.58 2600.0 1
HeLa
CHEMBL399
EC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17935989 10.1016/j.bmcl.2007.09.063 Serine/threonine-protein kinase Chk1 1
17935989 10.1016/j.bmcl.2007.09.063 HeLa 1
17935989 10.1016/j.bmcl.2007.09.063 Molecular identity unknown 1
17935989 10.1016/j.bmcl.2007.09.063 NCI-H1299 1

Data from ChEMBL 36 via Core Engine