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Compound Detail

CHEMBL345384

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COC1C(CO)OC(n2c3c(Cl)cccc3c3c4c(c5c6cccc(Cl)c6[nH]c5c32)C(=O)N(CC(=O)CCl)C4=O)C(O)C1O

Basic Information

ChEMBL ID CHEMBL345384
Phase Preclinical
Structure Type MOL
InChI Key JUTNRTDWECYBAG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

660.9
MW (Da)
3.77
ALogP
9
HBA
4
HBD
154.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24Cl3N3O8
MW 660.89
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.62 6.04 240.0 2
CEM-SS
CHEMBL614548
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052965 10.1021/jm980396d P388 2
10052965 10.1021/jm980396d CEM-SS 2
10052965 10.1021/jm980396d Bacillus cereus 2
10052965 10.1021/jm980396d Unchecked 2
10052965 10.1021/jm980396d Protein kinase C (PKC) 1
10052965 10.1021/jm980396d Nucleic Acid 1
10052965 10.1021/jm980396d DNA topoisomerase 1 1
10052965 10.1021/jm980396d Streptomyces chartreusis 1

Data from ChEMBL 36 via Core Engine