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Compound Detail

CHEMBL1077107

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CC1=C(C(=O)Nc2cccc([N+](=O)[O-])c2)C(c2ccc(O)cc2O)NC(NN2C(=O)/C(=C\c3ccco3)SC2=S)=N1

Basic Information

ChEMBL ID CHEMBL1077107
Phase Preclinical
Structure Type MOL
InChI Key MIMZYJIUTJGFBJ-UDWIEESQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
3.92
ALogP
12
HBA
5
HBD
182.6
PSA (Ų)
0.12
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 C26H20N6O7S2
MW 592.62
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.4 6.4 400.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 4.0 4.0 99300.0 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