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Compound Detail

CHEMBL322063

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2/C=N/OCC(=O)NCCCN.Cl

Basic Information

ChEMBL ID CHEMBL322063
Phase Preclinical
Structure Type MOL
InChI Key UOJJLHCECANANK-GAAQHTDBSA-N
Parent Compound CHEMBL1183874
Active Moiety CHEMBL1183874
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
0.90
ALogP
10
HBA
3
HBD
158.1
PSA (Ų)
0.14
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 C26H28ClN5O6
MW 541.99
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 5200.0 nM 5.28 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