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Compound Detail

CHEMBL3765669

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O=C(CCn1cc(-c2c[nH]c3ncccc23)nn1)c1c[nH]c2ncccc12

Basic Information

ChEMBL ID CHEMBL3765669
Phase Preclinical
Structure Type MOL
InChI Key DXYKCEZXJRYHBE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.97
ALogP
6
HBA
2
HBD
105.1
PSA (Ų)
0.47
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 C19H15N7O
MW 357.38
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.75 4.725 17800.0 2
K562
CHEMBL385
IC50 4.35 4.35 44270.0 1
MCF7
CHEMBL387
IC50 4.19 4.19 64700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26741853 10.1016/j.ejmech.2015.12.023 Cyclin-dependent kinase 2/cyclin E1 2
26741853 10.1016/j.ejmech.2015.12.023 K562 2
26741853 10.1016/j.ejmech.2015.12.023 MCF7 2
26741853 10.1016/j.ejmech.2015.12.023 NON-PROTEIN TARGET 2
26741853 10.1016/j.ejmech.2015.12.023 G-361 1

Data from ChEMBL 36 via Core Engine