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Compound Detail

CHEMBL112334

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2/C=N/OCc1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL112334
Phase Preclinical
Structure Type MOL
InChI Key LLCHTZAARYCASI-SRJVOSNGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
2.35
ALogP
9
HBA
2
HBD
131.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O5
MW 471.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 210.0 nM 6.68 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