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Compound Detail

CHEMBL398754

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CN1CCN(CCCOc2ccc3c(c2)-c2[nH]nc(-c4ccc(C#N)nc4)c2C3)CC1

Basic Information

ChEMBL ID CHEMBL398754
Phase Preclinical
Structure Type MOL
InChI Key BGRFZHJEBBSHEM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.93
ALogP
6
HBA
1
HBD
81.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 5.21
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 5.21 5.21 6200.0 1

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

Data from ChEMBL 36 via Core Engine