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Compound Detail

CHEMBL249283

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CC(=O)N1CCN(CCCCOc2ccc3c(c2)-c2[nH]nc(-c4ccc(C#N)nc4)c2C3)CC1

Basic Information

ChEMBL ID CHEMBL249283
Phase Preclinical
Structure Type MOL
InChI Key UZJVEEAWICHLNX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.24
ALogP
6
HBA
1
HBD
98.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O2
MW 456.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 4.48
IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.82 8.82 1.5 1
HeLa
CHEMBL399
EC50 4.48 4.48 33000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2200.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17768051 10.1016/j.bmcl.2007.07.069 Serine/threonine-protein kinase Chk1 1
17768051 10.1016/j.bmcl.2007.07.069 HeLa 1
17768051 10.1016/j.bmcl.2007.07.069 No relevant target 1
17768051 10.1016/j.bmcl.2007.07.069 Mus musculus 1

Data from ChEMBL 36 via Core Engine