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Compound Detail

CHEMBL3774932

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CCC(CO)Nc1nc(NCc2ccc(-c3ccccn3)cc2)c2[nH]nc(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL3774932
Phase Preclinical
Structure Type MOL
InChI Key QPROYVRFSAMXGU-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.33
ALogP
7
HBA
4
HBD
111.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O
MW 431.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5
CHEMBL4036
IC50 8.05 8.05 9.0 1
MCF7
CHEMBL387
IC50 7.28 7.28 53.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.27 7.27 54.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.17 7.065 67.0 2
K562
CHEMBL385
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26851505 10.1016/j.ejmech.2016.01.011 MCF7 6
26851505 10.1016/j.ejmech.2016.01.011 NON-PROTEIN TARGET 3
26851505 10.1016/j.ejmech.2016.01.011 K562 1
26851505 10.1016/j.ejmech.2016.01.011 Cyclin-dependent kinase 5 1
26851505 10.1016/j.ejmech.2016.01.011 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine