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Compound Detail

CHEMBL30757

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COc1cc([C@@H]2c3cc4nc5cc6ccccc6cc5nc4cc3[C@@H](Nc3ccc([N+](=O)[O-])cc3)[C@H]3COC(=O)[C@H]23)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL30757
Phase Preclinical
Structure Type MOL
InChI Key VIBHMEQHHFOTNK-FGOXNAHJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.6
MW (Da)
6.66
ALogP
10
HBA
2
HBD
145.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H28N4O7
MW 628.64
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness 0.53

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.18 5.18 6630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 6630.0 nM 5.18 Growth inhibitory activity (antiproliferative) against KB cell lines 8691469

Literature References

PubMed DOI Target Context # Activities
8691469 10.1021/jm950548u KB 2
8691469 10.1021/jm950548u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine