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Compound Detail

CHEMBL4452569

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CCn1cncc1-c1c[nH]c2ccc(I)c(F)c12

Basic Information

ChEMBL ID CHEMBL4452569
Phase Preclinical
Structure Type MOL
InChI Key KBQLQDPQEMFGCB-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

355.1
MW (Da)
3.80
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11FIN3
MW 355.15
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 8.4
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.4 8.4 4.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.23 6.23 589.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.54 5.54 2884.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.15 5.15 7080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30904783 10.1016/j.ejmech.2019.03.017 Mus musculus 6
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 7 3
30904783 10.1016/j.ejmech.2019.03.017 No relevant target 2
30904783 10.1016/j.ejmech.2019.03.017 HepG2 1
30904783 10.1016/j.ejmech.2019.03.017 HEK293 1
30904783 10.1016/j.ejmech.2019.03.017 ADMET 1
30904783 10.1016/j.ejmech.2019.03.017 Cytochrome P450 3A4 1
30904783 10.1016/j.ejmech.2019.03.017 ATP-dependent translocase ABCB1 1
30904783 10.1016/j.ejmech.2019.03.017 N1E-115 1
30904783 10.1016/j.ejmech.2019.03.017 D(2) dopamine receptor 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 6 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 2A 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine