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Compound Detail

CHEMBL1744108

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Cc1ccc(C2CC(N3CCN(CCN4CCN(C(C)C)C4=O)CC3)c3ccc(Cl)cc32)cc1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744108
Phase Preclinical
Structure Type MOL
InChI Key OBKJRTOVGLTNAS-BTJKTKAUSA-N
Parent Compound CHEMBL94977
Active Moiety CHEMBL94977
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.1
MW (Da)
4.99
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.58
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 C32H41ClN4O5
MW 597.16
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.96 7.96 11.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.22 7.22 60.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410990 10.1021/jm00071a007 Serotonin 2 (5-HT2) receptor 1
8410990 10.1021/jm00071a007 D(2) dopamine receptor 1
8410990 10.1021/jm00071a007 Adrenergic receptor alpha-1 1
8410990 10.1021/jm00071a007 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine