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Compound Detail

CHEMBL44904

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CNc1cccc(CNCC2CCN(C(=O)c3ccc(Cl)c(Cl)c3)CC2)n1

Basic Information

ChEMBL ID CHEMBL44904
Phase Preclinical
Structure Type MOL
InChI Key SFBSYUXHSUTLDP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.07
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.76
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 C20H24Cl2N4O
MW 407.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

Ki 4 meas. best 8.76
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.76 8.76 1.7 2
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.66 7.66 21.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.87 6.87 134.9 1
D(2) dopamine receptor
CHEMBL339
Ki 5.51 5.51 3090.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229633 10.1021/jm9806906 Rattus norvegicus 3
10229633 10.1021/jm9806906 5-hydroxytryptamine receptor 1A 2
9836623 10.1021/jm9804329 5-hydroxytryptamine receptor 1A 1
10229633 10.1021/jm9806906 D(2) dopamine receptor 1
10229633 10.1021/jm9806906 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine