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Compound Detail

CHEMBL234868

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COc1cc2c(cc1C(=O)N1CCC(O)CC1)Cc1c(-c3ccc(-c4ccc(O)cc4)cc3)n[nH]c1-2

Basic Information

ChEMBL ID CHEMBL234868
Phase Preclinical
Structure Type MOL
InChI Key YNGBKULAMYEPRH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.63
ALogP
5
HBA
3
HBD
98.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O4
MW 481.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 5.85
IC50 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 9.62 9.62 0.2 1
HeLa
CHEMBL399
EC50 5.85 5.85 1400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17490879 10.1016/j.bmcl.2007.04.055 Serine/threonine-protein kinase Chk1 1
17490879 10.1016/j.bmcl.2007.04.055 HeLa 1
17490879 10.1016/j.bmcl.2007.04.055 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine