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Compound Detail

CHEMBL523733

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N#Cc1nc(NCc2cccc(-c3ccc(Cl)cc3)c2)c2ncn(CCCO)c2n1

Basic Information

ChEMBL ID CHEMBL523733
Phase Preclinical
Structure Type MOL
InChI Key OOFYLAAQDHCYFX-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
4.01
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN6O
MW 418.89
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 5.85
EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
IC50 5.85 5.85 1400.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1
Procathepsin L
CHEMBL3837
IC50 5.72 5.72 1900.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447616 10.1016/j.bmcl.2009.04.142 Plasmodium falciparum 4
19769357 10.1021/jm900908p Rhodesain 1
19769357 10.1021/jm900908p Unchecked 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