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Compound Detail

CHEMBL1077068

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CC1=C(C(=O)Nc2cccc([N+](=O)[O-])c2)C(c2ccc(O)cc2O)NC(Nc2ccc(S(=O)(=O)Nc3ncccn3)cc2)=N1

Basic Information

ChEMBL ID CHEMBL1077068
Phase Preclinical
Structure Type MOL
InChI Key LTRYGAMGZCOPIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
3.62
ALogP
12
HBA
6
HBD
221.1
PSA (Ų)
0.12
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N8O7S
MW 616.62
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.24 4.24 57500.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 4.05 4.05 88300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20045222 10.1016/j.ejmech.2009.12.026 Cyclin-dependent kinase 2/cyclin A 1
20045222 10.1016/j.ejmech.2009.12.026 Epidermal growth factor receptor 1
20045222 10.1016/j.ejmech.2009.12.026 A-431 1
20045222 10.1016/j.ejmech.2009.12.026 HCT-116 1

Data from ChEMBL 36 via Core Engine