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Compound Detail

CHEMBL3775861

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CC(C)c1n[nH]c2c(NCc3ccc(-c4ccccn4)cc3)nc(NCc3ccc(-c4ccccn4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL3775861
Phase Preclinical
Structure Type MOL
InChI Key XUSMVZTWOJTGSM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
6.82
ALogP
7
HBA
3
HBD
104.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N8
MW 526.65
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 5.84 5.84 1450.0 1
MCF7
CHEMBL387
IC50 5.62 5.62 2385.0 1
K562
CHEMBL385
IC50 5.6 5.6 2535.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.285 3610.0 2
Cyclin-dependent kinase 5
CHEMBL4036
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26851505 10.1016/j.ejmech.2016.01.011 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