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Compound Detail

CHEMBL478981

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COc1ccc2cc(C3=CN4CCC3CC4)ccc2c1

Basic Information

ChEMBL ID CHEMBL478981
Phase Preclinical
Structure Type MOL
InChI Key KZWBNNXTWZPPPP-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.91
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.82
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 C18H19NO
MW 265.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.03

Activity Summary

IC50 7 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyltransferase, putative
CHEMBL5223
IC50 6.31 6.31 490.0 1
Leishmania donovani
CHEMBL367
IC50 5.85 5.85 1400.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.66 5.66 2200.0 1
Squalene synthase
CHEMBL3338
IC50 5.55 5.55 2800.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.05 5.05 9000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.99 4.99 10200.0 1
L6
CHEMBL614793
IC50 4.0 4.0 98800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 7
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 Squalene synthase 1
17709461 10.1128/aac.00205-07 Farnesyltransferase, putative 1

Data from ChEMBL 36 via Core Engine