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Compound Detail

CHEMBL144086

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Cc1ccc2c(C3CCN(CCN4CCNC4=O)CC3)cn(-c3ccc(F)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL144086
Phase Preclinical
Structure Type MOL
InChI Key HTLQTFJVKLZPQC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.28
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN4O
MW 420.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 9.09 9.09 0.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.62 7.62 24.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1336053 10.1021/jm00104a006 Serotonin 2 (5-HT2) receptor 1
1336053 10.1021/jm00104a006 D(2) dopamine receptor 1
1336053 10.1021/jm00104a006 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine