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Compound Detail

CHEMBL83320

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CC(C)C(CO)Nc1nc(NCc2ccccc2O)c2ncn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL83320
Phase Preclinical
Structure Type MOL
InChI Key MDSNXRGYFHICIH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.15
ALogP
8
HBA
4
HBD
108.1
PSA (Ų)
0.47
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 C20H28N6O2
MW 384.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.1 7.1 80.0 1
CCRF-CEM
CHEMBL382
IC50 5.36 5.36 4400.0 1
MCF7
CHEMBL387
IC50 5.24 5.24 5700.0 1
G-361
CHEMBL614036
IC50 5.11 5.11 7800.0 1
HOS
CHEMBL614736
IC50 5.08 5.08 8300.0 1
K562
CHEMBL385
IC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10891109 10.1021/jm990506w Cyclin-dependent kinase 1 1
10891109 10.1021/jm990506w Cyclin-dependent kinase 2 1
12392733 10.1016/s0960-894x(02)00693-5 Cyclin-dependent kinase 1/cyclin B 1
12392733 10.1016/s0960-894x(02)00693-5 MCF7 1
12392733 10.1016/s0960-894x(02)00693-5 K562 1
12392733 10.1016/s0960-894x(02)00693-5 CCRF-CEM 1
12392733 10.1016/s0960-894x(02)00693-5 HOS 1
12392733 10.1016/s0960-894x(02)00693-5 G-361 1

Data from ChEMBL 36 via Core Engine