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Compound Detail

CHEMBL2111541

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N#Cc1ccc(N[C@@H]2CC[C@H](C(c3ccccc3)c3ccccc3)NC2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2111541
Phase Preclinical
Structure Type MOL
InChI Key TXIRVBRTFDDHFR-BNUOYOMZSA-N
Parent Compound CHEMBL2219711
Active Moiety CHEMBL2219711
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.92
ALogP
3
HBA
2
HBD
47.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O4
MW 457.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.52 7.52 30.2 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.5 7.5 31.5 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.95 5.95 1130.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747792 10.1021/jm020561w Sodium-dependent dopamine transporter 1
12747792 10.1021/jm020561w Sodium-dependent serotonin transporter 1
12747792 10.1021/jm020561w Norepinephrine transporter 1
12747792 10.1021/jm020561w Rattus norvegicus 1
12747792 10.1021/jm020561w Monoamine transporters; serotonin & dopamine 1
12747792 10.1021/jm020561w Monoamine transporters; Norepininephrine & dopamine 1
12747792 10.1021/jm020561w Unchecked 1

Data from ChEMBL 36 via Core Engine