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Compound Detail

CHEMBL89801

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NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)Cc1ccc(CCCCCn2ccnc2)cc1)C(=O)NCCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL89801
Phase Preclinical
Structure Type MOL
InChI Key VYTGCVWQZZPAAD-KYJUHHDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
3.02
ALogP
7
HBA
5
HBD
151.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H52N6O4
MW 596.82
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peptide N-myristoyltransferase IC50 = 1200.0 nM 5.92 Inhibition activity against N-myristoyltransferase (NMT) of candida albicans. 9258368

Literature References

PubMed DOI Target Context # Activities
9258368 10.1021/jm970094w Peptide N-myristoyltransferase 1

Data from ChEMBL 36 via Core Engine