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Compound Detail

CHEMBL4100152

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Cc1nc2n(c(=O)c1CCN1CCN(c3cccc4c3OC(F)(F)O4)CC1)CCCC2O

Basic Information

ChEMBL ID CHEMBL4100152
Phase Preclinical
Structure Type MOL
InChI Key UZUKFTSIGCBYIU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.07
ALogP
8
HBA
1
HBD
80.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F2N4O4
MW 448.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.57
EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.58 7.58 26.2 1
D(2) dopamine receptor
CHEMBL217
IC50 7.57 7.57 27.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 6.61 6.61 244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28774576 10.1016/j.bmc.2017.07.040 5-hydroxytryptamine receptor 1A 1
28774576 10.1016/j.bmc.2017.07.040 D(2) dopamine receptor 1
28774576 10.1016/j.bmc.2017.07.040 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine