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Compound Detail

CHEMBL91048

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CC(C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1)c1ccc(CCCCn2ccnc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL91048
Phase Preclinical
Structure Type MOL
InChI Key DTSGYNONXTZGNW-UTARDKEYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.3
MW (Da)
3.84
ALogP
7
HBA
5
HBD
151.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51ClN6O4
MW 631.26
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peptide N-myristoyltransferase IC50 = 2050.0 nM 5.69 Inhibition activity against N-myristoyltransferase (NMT) of candida albicans. 9258368

Literature References

PubMed DOI Target Context # Activities
9258368 10.1021/jm970094w Peptide N-myristoyltransferase 3

Data from ChEMBL 36 via Core Engine