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Compound Detail

CHEMBL3431029

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Cc1ccc2c(c1)-c1onc(C(=O)N3CCCCC3c3cccnc3)c1CO2

Basic Information

ChEMBL ID CHEMBL3431029
Phase Preclinical
Structure Type MOL
InChI Key IVCXFKFEMIEJHP-UHFFFAOYSA-N
6
Targets
10
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.30
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.67
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 C22H21N3O3
MW 375.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

IC50 10 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 7.0 7.0 100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.0 6.9333 100.0 3
NIH3T3
CHEMBL614822
IC50 4.7 4.7 19952.6 1
Leishmania donovani
CHEMBL367
IC50 4.5 4.4333 31622.8 3
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.4 4.4 39810.7 1
HepG2
CHEMBL395
IC50 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 NIH3T3 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine