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Compound Detail

CHEMBL4553956

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O=C(Cc1ccc2ccccc2c1)Nc1cc(C2CCC2)[nH]n1

Basic Information

ChEMBL ID CHEMBL4553956
Phase Preclinical
Structure Type MOL
InChI Key AGVIDDQHAQSPIZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.01
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.07 6.07 861.0 1
Unchecked
CHEMBL612545
IC50 6.06 6.06 875.0 1
ASPC1
CHEMBL612588
IC50 5.93 5.93 1163.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30343954 10.1016/j.bmcl.2018.10.020 Unchecked 2
30343954 10.1016/j.bmcl.2018.10.020 MIA PaCa-2 2
30343954 10.1016/j.bmcl.2018.10.020 BXPC-3 1
30343954 10.1016/j.bmcl.2018.10.020 ASPC1 1
30343954 10.1016/j.bmcl.2018.10.020 Cyclin-dependent kinase 5/CDK5 activator 1 1
30343954 10.1016/j.bmcl.2018.10.020 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine