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Compound Detail

CHEMBL91356

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Cn1c(O)nc2nc3ccc(OCCCC(=O)NC4CCCCC4)cc3cc21

Basic Information

ChEMBL ID CHEMBL91356
Phase Preclinical
Structure Type MOL
InChI Key IEJDYNFNHADWGH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.44
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O3
MW 382.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

EC50 3 meas. best 7.7
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 7.7 7.7 20.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 6.75 5.93 180.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321910 10.1021/jm00092a019 P2Y purinoceptor 12 2
1321910 10.1021/jm00092a019 Phosphodiesterase 3 1
1321910 10.1021/jm00092a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 1
1321910 10.1021/jm00092a019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine