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Compound Detail

CHEMBL3774434

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CC(C)c1n[nH]c2c(NCc3ccc(-c4ccccn4)cc3)ncnc12

Basic Information

ChEMBL ID CHEMBL3774434
Phase Preclinical
Structure Type MOL
InChI Key KJLHEVSAJFFFGP-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.15
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6
MW 344.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.32

Activity Summary

IC50 6 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.74 6.74 183.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.71 6.71 197.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.06 5.985 875.0 2
K562
CHEMBL385
IC50 6.0 6.0 1000.0 1
MCF7
CHEMBL387
IC50 5.92 5.92 1190.0 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