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Compound Detail

CHEMBL192179

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C[C@@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(N2CCOC2=O)cc1

Basic Information

ChEMBL ID CHEMBL192179
Phase Preclinical
Structure Type MOL
InChI Key XNKBKFNLOYVTSF-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.99
ALogP
4
HBA
2
HBD
87.3
PSA (Ų)
0.88
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 C18H20N4O3
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.6 5.6 2500.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.6 5.6 2500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828833 10.1021/jm0408870 ADMET 2
18037537 10.1016/j.ejmech.2007.10.016 Cyclin-dependent kinase 2 2
15828833 10.1021/jm0408870 Cyclin-dependent kinase 2/cyclin A 1
15828833 10.1021/jm0408870 A2780 1
15828833 10.1021/jm0408870 Homo sapiens 1

Data from ChEMBL 36 via Core Engine