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Compound Detail

CHEMBL497018

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C=Cc1cccc(-c2cccc(CNc3nc(C#N)nc4c3ncn4CCCO)c2)c1

Basic Information

ChEMBL ID CHEMBL497018
Phase Preclinical
Structure Type MOL
InChI Key PMVGCPHYTUXQDM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.00
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O
MW 410.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 6.1
EC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1
Procathepsin L
CHEMBL3837
IC50 5.82 5.82 1500.0 1
Rhodesain
CHEMBL4188
IC50 5.82 5.82 1500.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19769357 10.1021/jm900908p Unchecked 5
19447616 10.1016/j.bmcl.2009.04.142 Plasmodium falciparum 4
19769357 10.1021/jm900908p Rhodesain 1
19769357 10.1021/jm900908p Procathepsin L 1
19769357 10.1021/jm900908p Trypanosoma brucei 1
19769357 10.1021/jm900908p Cathepsin B 1
19769357 10.1021/jm900908p BJ 1
19769357 10.1021/jm900908p Raji 1
19769357 10.1021/jm900908p HepG2 1
19769357 10.1021/jm900908p HEK293 1

Data from ChEMBL 36 via Core Engine