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Compound Detail

CHEMBL2347579

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CC[C@H](CO)Nc1nc(NCc2ccc(N)cc2)c2ncn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL2347579
Phase Preclinical
Structure Type MOL
InChI Key CATARZWLWHJIHA-OAHLLOKOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
2.78
ALogP
8
HBA
4
HBD
113.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N7O
MW 369.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.67

Activity Summary

IC50 7 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.7 7.7 20.0 1
MCF7
CHEMBL387
IC50 4.74 4.74 18100.0 1
CCRF-CEM
CHEMBL382
IC50 4.65 4.65 22600.0 1
HCT-116
CHEMBL394
IC50 4.62 4.62 23800.0 1
G-361
CHEMBL614036
IC50 4.58 4.58 26000.0 1
HOS
CHEMBL614736
IC50 4.53 4.53 29400.0 1
K562
CHEMBL385
IC50 4.15 4.15 71500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine