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Compound Detail

CHEMBL2349188

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CC[C@H](CO)Nc1nc(NCc2cccc(OC)c2OC)c2ncn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL2349188
Phase Preclinical
Structure Type MOL
InChI Key HZMXBYNMOUSDMG-OAHLLOKOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.22
ALogP
9
HBA
3
HBD
106.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N6O3
MW 414.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 7 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.51 7.51 31.0 1
MCF7
CHEMBL387
IC50 4.68 4.68 21000.0 1
HCT-116
CHEMBL394
IC50 4.53 4.53 29500.0 1
CCRF-CEM
CHEMBL382
IC50 4.42 4.42 38000.0 1
K562
CHEMBL385
IC50 4.4 4.4 40100.0 1
G-361
CHEMBL614036
IC50 4.33 4.33 46600.0 1
HOS
CHEMBL614736
IC50 4.17 4.17 67500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine