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Compound Detail

CHEMBL99679

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c1ccc(-c2ccc(CC3CN4CCC3CC4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL99679
Phase Preclinical
Structure Type MOL
InChI Key QBLZXWRXSWVMCP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
4.24
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N
MW 277.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.34

Activity Summary

IC50 5 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 7.57 7.57 27.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.16 6.16 700.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.55 5.55 2800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.33 5.33 4700.0 1
L6
CHEMBL614793
IC50 4.69 4.69 20500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 6
8709131 10.1021/jm950907l Squalene synthase 1
17709461 10.1128/aac.00205-07 Plasmodium falciparum 1
17709461 10.1128/aac.00205-07 Trypanosoma brucei rhodesiense 1
17709461 10.1128/aac.00205-07 Trypanosoma cruzi 1
17709461 10.1128/aac.00205-07 L6 1
17709461 10.1128/aac.00205-07 Leishmania donovani 1
17709461 10.1128/aac.00205-07 Farnesyltransferase, putative 1
17709461 10.1128/aac.00205-07 Squalene synthase 1

Data from ChEMBL 36 via Core Engine