Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3740760

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCN(CCN1CCN(c2cc(F)c3[nH]ccc3c2)CC1)[C@H]1CCc2nc(N)sc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3740760
Phase Preclinical
Structure Type MOL
InChI Key XYHCKILSQLANQP-FERBBOLQSA-N
Parent Compound CHEMBL3742428
Active Moiety CHEMBL3742428
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.74
ALogP
6
HBA
2
HBD
64.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34F4N6O2S
MW 570.66
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.44 8.44 3.7 1
D(2) dopamine receptor
CHEMBL339
Ki 6.81 6.81 156.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26555041 10.1021/acs.jmedchem.5b01031 D(2) dopamine receptor 1
26555041 10.1021/acs.jmedchem.5b01031 D(3) dopamine receptor 1
26555041 10.1021/acs.jmedchem.5b01031 Unchecked 1

Data from ChEMBL 36 via Core Engine