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Compound Detail

CHEMBL171506

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C=CCn1c(C(=O)c2oc3cccc(OCCCNCc4cccnc4)c3c2C)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL171506
Phase Preclinical
Structure Type MOL
InChI Key IHYFRBDAUXNJOF-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.46
ALogP
7
HBA
1
HBD
82.2
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O3
MW 480.57
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 9.24 6.2 0.6 3
Candida albicans
CHEMBL366
IC50 7.32 6.85 48.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 570.0 ng.hr.mL-1 Rattus norvegicus
T1/2 0.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467623 10.1016/s0960-894x(02)00844-2 Peptide N-myristoyltransferase 3
12467623 10.1016/s0960-894x(02)00844-2 Rattus norvegicus 3
12467623 10.1016/s0960-894x(02)00844-2 Candida albicans 2

Data from ChEMBL 36 via Core Engine