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Compound Detail

CHEMBL427002

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CCN(CCn1c(=O)c2cc(OC)c(OC)cc2c2cnc3cc4c(cc3c21)OCO4)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL427002
Phase Preclinical
Structure Type MOL
InChI Key UNFVIIRKPCNDNB-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.97
ALogP
8
HBA
0
HBD
75.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O5
MW 511.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

IC50 8 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.3 7.3 50.0 2
RPMI 8402
CHEMBL612517
IC50 7.11 6.115 77.0 2
KB 3-1
CHEMBL614590
IC50 6.75 6.5433 180.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.44 6.44 360.0 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