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Compound Detail

CHEMBL464705

NELUMAL A
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COc1cc(/C=C/C=O)cc(OC)c1OC/C=C(\C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL464705
Name NELUMAL A
Phase Preclinical
Structure Type MOL
InChI Key YXLSEBZIZVYKKV-NRHDHWSESA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.99
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H28O4
MW 344.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.53

Activity Summary

IC50 9 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.58 5.58 2600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 4.835 8000.0 2
HL-60
CHEMBL383
IC50 4.92 4.92 12000.0 1
A549
CHEMBL392
IC50 4.66 4.405 22000.0 2
LoVo
CHEMBL614721
IC50 4.64 4.64 23000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.58 4.58 26000.0 1
PC-3
CHEMBL390
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine