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Compound Detail

CHEMBL90183

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Oc1nc2cc3cc(N4CCCCC4)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL90183
Phase Preclinical
Structure Type MOL
InChI Key BBWDAGDDKBVZMZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.76
ALogP
4
HBA
2
HBD
65.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O
MW 268.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 6.05
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.52 7.52 30.0 1
Homo sapiens
CHEMBL372
EC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321911 10.1021/jm00092a020 Oryctolagus cuniculus 2
1321911 10.1021/jm00092a020 Phosphodiesterase 3 1
1321911 10.1021/jm00092a020 Homo sapiens 1
1321911 10.1021/jm00092a020 No relevant target 1

Data from ChEMBL 36 via Core Engine