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Compound Detail

CHEMBL24029

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N#Cc1ccc(N2CCCN(c3ccc(C#N)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL24029
Phase Preclinical
Structure Type MOL
InChI Key BQCZCFULEDZERN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.15
ALogP
4
HBA
0
HBD
54.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4
MW 302.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.34 4.34 45800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 45800.0 nM 4.34 Inhibition of [3H]dizocilpine binding to N-methyl-D-aspartate (NMDA) receptor co... 10340618

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-005-0130-2 Unchecked 2
10340618 10.1016/s0960-894x(99)00184-5 Glutamate NMDA receptor 1
- 10.1007/s00044-005-0130-2 DNA 1
- 10.1007/s00044-005-0130-2 MCF7 1
- 10.1007/s00044-005-0130-2 SF-268 1
- 10.1007/s00044-005-0130-2 NCI-H460 1
- 10.1007/s00044-005-0130-2 Pneumocystis carinii 1

Data from ChEMBL 36 via Core Engine