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Compound Detail

CHEMBL512682

SPONGIACIDIN D
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O=C1NC(=O)/C(=C2\CCNC(=O)c3[nH]c(Br)cc32)N1

Basic Information

ChEMBL ID CHEMBL512682
Name SPONGIACIDIN D
Phase Preclinical
Structure Type MOL
InChI Key LEWMERXWKZWRBX-DAXSKMNVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

325.1
MW (Da)
0.46
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H9BrN4O3
MW 325.12
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.15

Activity Summary

IC50 5 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3000.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.4 5.4 4000.0 1
Casein kinase I
CHEMBL2111458
IC50 5.35 5.35 4500.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.16 5.16 7000.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599282 10.1021/np970565h Receptor tyrosine-protein kinase erbB-2 1
9599282 10.1021/np970565h Cyclin-dependent kinase 4 1
33901899 10.1016/j.ejmech.2021.113445 Cyclin-dependent kinase 1/cyclin B 1
33901899 10.1016/j.ejmech.2021.113445 Protein kinase C (PKC) 1
33901899 10.1016/j.ejmech.2021.113445 Unchecked 1
33901899 10.1016/j.ejmech.2021.113445 Casein kinase I 1
33901899 10.1016/j.ejmech.2021.113445 Cyclin-dependent kinase 5/CDK5 activator 1 1

Data from ChEMBL 36 via Core Engine