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Compound Detail

CHEMBL3742140

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N#CCN(CCN1CCN(c2ccc3cc[nH]c3c2Cl)CC1)[C@H]1CCc2nc(N)sc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3742140
Phase Preclinical
Structure Type MOL
InChI Key MBQJYUJUUCIPML-LMOVPXPDSA-N
Parent Compound CHEMBL3742430
Active Moiety CHEMBL3742430
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.1
MW (Da)
3.37
ALogP
7
HBA
2
HBD
88.2
PSA (Ų)
0.54
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 C25H29ClF3N7O2S
MW 584.07
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

EC50 2 meas. best 9.08
Ki 2 meas. best 9.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 9.84 9.84 0.1 1
D(3) dopamine receptor
CHEMBL234
EC50 9.08 9.08 0.8 1
D(2) dopamine receptor
CHEMBL217
EC50 7.41 7.41 39.4 1
D(2) dopamine receptor
CHEMBL339
Ki 6.76 6.76 172.0 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 3
26555041 10.1021/acs.jmedchem.5b01031 D(3) dopamine receptor 3
26555041 10.1021/acs.jmedchem.5b01031 Unchecked 2

Data from ChEMBL 36 via Core Engine