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Compound Detail

CHEMBL597391

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CC(C)(C)C(=O)N1Cc2c(NC(=O)c3cccnc3)n[nH]c2C1(C)C

Basic Information

ChEMBL ID CHEMBL597391
Phase Preclinical
Structure Type MOL
InChI Key OOYUOUNLWCMZHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.68
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5O2
MW 341.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.3 7.3 50.0 1
A2780
CHEMBL614004
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153204 10.1016/j.bmc.2010.01.042 No relevant target 1
20153204 10.1016/j.bmc.2010.01.042 A2780 1
20153204 10.1016/j.bmc.2010.01.042 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine