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Compound Detail

CHEMBL333083

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O=C1CCC(/C=C/c2ccc(-n3ccnc3)cc2)=NN1

Basic Information

ChEMBL ID CHEMBL333083
Phase Preclinical
Structure Type MOL
InChI Key BGVLVFYIEZDVDF-DAFODLJHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.15
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.7 5.96 200.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2536438 10.1021/jm00122a011 Phosphodiesterase 3 2
2536438 10.1021/jm00122a011 Homo sapiens 2
2536438 10.1021/jm00122a011 Canis familiaris 1
2536438 10.1021/jm00122a011 No relevant target 1
2536438 10.1021/jm00122a011 Unchecked 1

Data from ChEMBL 36 via Core Engine