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Compound Detail

CHEMBL130261

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Cc1ccc2c(c1)C(=O)N(CCCCCN1CC=C(c3c[nH]c4ccccc34)CC1)C2=O

Basic Information

ChEMBL ID CHEMBL130261
Phase Preclinical
Structure Type MOL
InChI Key MOJPVHLAGWNFCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.03
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O2
MW 427.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565939 10.1016/s0960-894x(02)00996-4 D(2) dopamine receptor 1
12565939 10.1016/s0960-894x(02)00996-4 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine