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Compound Detail

CHEMBL174949

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COc1cc2c3c(c1OC)N(c1ccc(F)cc1)CC3CNCC2

Basic Information

ChEMBL ID CHEMBL174949
Phase Preclinical
Structure Type MOL
InChI Key XYNLJBRCCYTMSL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.22
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN2O2
MW 328.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
Ki 7.72 7.72 19.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.24 7.24 57.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.17 7.17 67.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871525 10.1016/s0960-894x(98)00138-3 D(1A) dopamine receptor 1
9871525 10.1016/s0960-894x(98)00138-3 D(2) dopamine receptor 1
9871525 10.1016/s0960-894x(98)00138-3 Unchecked 1
9871525 10.1016/s0960-894x(98)00138-3 Serotonin 2 (5-HT2) receptor 1
9871525 10.1016/s0960-894x(98)00138-3 Adrenergic receptor alpha-1 1
9871525 10.1016/s0960-894x(98)00138-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine