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Compound Detail

CHEMBL1087566

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CC1=NN(C2=NC(C)=C(C(=O)Nc3cccc([N+](=O)[O-])c3)C(c3ccc(O)cc3O)N2)C(=O)/C1=C/c1cccs1

Basic Information

ChEMBL ID CHEMBL1087566
Phase Preclinical
Structure Type MOL
InChI Key CTYXIXSMACYNBZ-FYJGNVAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
4.28
ALogP
10
HBA
4
HBD
169.8
PSA (Ų)
0.21
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 C27H22N6O6S
MW 558.58
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.51 5.51 3100.0 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