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Compound Detail

CHEMBL3774503

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CC(C)c1n[nH]c2c(NCc3ccc(-c4ccccn4)cc3)nc(N[C@H]3CC[C@H](N)CC3)nc12

Basic Information

ChEMBL ID CHEMBL3774503
Phase Preclinical
Structure Type MOL
InChI Key QOAWOYVJVKOWMX-MXVIHJGJSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.83
ALogP
7
HBA
4
HBD
117.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8
MW 456.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.02 7.02 96.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.75 6.75 179.0 1
MCF7
CHEMBL387
IC50 6.32 6.32 474.0 1
K562
CHEMBL385
IC50 6.23 6.23 593.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.14 6.135 720.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26851505 10.1016/j.ejmech.2016.01.011 G-361 4
26851505 10.1016/j.ejmech.2016.01.011 Cyclin-dependent kinase 2 2
26851505 10.1016/j.ejmech.2016.01.011 NON-PROTEIN TARGET 2
26851505 10.1016/j.ejmech.2016.01.011 MCF7 1
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