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Compound Detail

CHEMBL3323003

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O=C(NCCCCN1CCN(c2ncnc3ccccc23)CC1)c1cn2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3323003
Phase Preclinical
Structure Type MOL
InChI Key HISGEOZMKTZBBP-UHFFFAOYSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.61
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7O
MW 429.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.14

Activity Summary

Ki 6 meas. best 6.6
IC50 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
IC50 6.61 6.61 248.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.6 6.6 253.0 3
D(3) dopamine receptor
CHEMBL234
IC50 6.39 6.21 409.0 2
D(2) dopamine receptor
CHEMBL217
Ki 5.95 5.95 1133.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25126833 10.1021/jm500801r D(2) dopamine receptor 7
25126833 10.1021/jm500801r D(3) dopamine receptor 7
25126833 10.1021/jm500801r Unchecked 2

Data from ChEMBL 36 via Core Engine