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Compound Detail

CHEMBL2012874

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O=c1[nH]nc2cc(CN[C@@H]3CCCNC3)c3ccc(-c4ccc[nH]4)cc3n12

Basic Information

ChEMBL ID CHEMBL2012874
Phase Preclinical
Structure Type MOL
InChI Key WEWWRQBKJHIYIV-OAHLLOKOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.01
ALogP
5
HBA
4
HBD
90.0
PSA (Ų)
0.45
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 C20H22N6O
MW 362.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 5.48
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.05 7.05 90.0 1
HT-29
CHEMBL384
EC50 5.48 5.48 3300.0 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