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Compound Detail

CHEMBL397524

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COc1cccc(C(=N)Nc2cc(C(=O)Nc3cc(C(=O)Nc4cc(C(=O)NCCCN5CCOCC5)n(C)c4)n(C)c3)n(C)c2)c1

Basic Information

ChEMBL ID CHEMBL397524
Phase Preclinical
Structure Type MOL
InChI Key BIPQXNUCVRKSNI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

643.8
MW (Da)
3.10
ALogP
10
HBA
5
HBD
159.7
PSA (Ų)
0.09
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N9O5
MW 643.75
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.90

Literature References

PubMed DOI Target Context # Activities
17960927 10.1021/jm070831g Staphylococcus aureus 6
27212070 10.1016/j.bmcl.2016.05.039 Plasmodium falciparum 2
17960927 10.1021/jm070831g Mycolicibacterium fortuitum 1
17960927 10.1021/jm070831g Aspergillus niger 1
17960927 10.1021/jm070831g Candida albicans 1
17960927 10.1021/jm070831g Enterococcus faecalis 1
27060763 10.1016/j.ejmech.2016.03.064 Trypanosoma brucei brucei 1
27212070 10.1016/j.bmcl.2016.05.039 HEK293 1
27349332 10.1016/j.bmcl.2016.06.040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine