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Compound Detail

CHEMBL1795635

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COc1ccccc1C(=O)c1cnc(NC2CCN(C(=O)Nc3ccc(F)cc3)CC2)nc1N

Basic Information

ChEMBL ID CHEMBL1795635
Phase Preclinical
Structure Type MOL
InChI Key OUUARJTYDBUVIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.55
ALogP
7
HBA
3
HBD
122.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN6O3
MW 464.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.19 7.19 65.0 1
L929
CHEMBL612267
IC50 5.34 5.34 4600.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.533 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei brucei IC50 = 65.0 nM 7.19 Antitrypanosomal activity against Trypanosoma brucei brucei 21507639
L929 IC50 = 4600.0 nM 5.34 Cytotoxicity against mouse L929 cells 21507639

Literature References

PubMed DOI Target Context # Activities
21507639 10.1016/j.bmcl.2011.03.097 Trypanosoma brucei brucei 1
21507639 10.1016/j.bmcl.2011.03.097 L929 1
21507639 10.1016/j.bmcl.2011.03.097 ADMET 1
21507639 10.1016/j.bmcl.2011.03.097 No relevant target 1

Data from ChEMBL 36 via Core Engine