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Compound Detail

CHEMBL111209

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2/C=N/OC(C)(C)C(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL111209
Phase Preclinical
Structure Type MOL
InChI Key RPZGJBLNHITBDB-WYBYGJTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
3.55
ALogP
10
HBA
1
HBD
129.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O7
MW 533.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 140.0 nM 6.85 Cytotoxicity against human non-small-cell lung carcinoma cell line H460 (NSCLC-H... 11563925

Literature References

PubMed DOI Target Context # Activities
11563925 10.1021/jm0108092 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine