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Compound Detail

CHEMBL370251

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COc1cc2c(=O)n(CCN(C)Cc3ccccc3)c3c4cc5c(cc4ncc3c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL370251
Phase Preclinical
Structure Type MOL
InChI Key VSRFWSKODMQGLJ-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.58
ALogP
8
HBA
0
HBD
75.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O5
MW 497.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.68

Activity Summary

IC50 8 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.42 7.42 38.0 2
KB 3-1
CHEMBL614590
IC50 7.3 6.88 50.0 3
RPMI 8402
CHEMBL612517
IC50 7.28 6.49 53.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689163 10.1021/jm049447z KB 3-1 3
15689163 10.1021/jm049447z RPMI 8402 2
15689163 10.1021/jm049447z P388 1
15689163 10.1021/jm049447z NON-PROTEIN TARGET 1
15689163 10.1021/jm049447z DNA topoisomerase 1 1
- 10.1007/s00044-012-0034-x P388 1

Data from ChEMBL 36 via Core Engine