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Compound Detail

CHEMBL2347576

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CC(C)n1cnc2c(NCc3cc(Cl)ccc3O)nc(N[C@@H](C)C(C)(C)O)nc21

Basic Information

ChEMBL ID CHEMBL2347576
Phase Preclinical
Structure Type MOL
InChI Key KVRQIGLXOHJVRC-LBPRGKRZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
3.95
ALogP
8
HBA
4
HBD
108.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN6O2
MW 418.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 7 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.61 7.61 24.3 1
G-361
CHEMBL614036
IC50 5.92 5.92 1200.0 1
MCF7
CHEMBL387
IC50 5.85 5.85 1400.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1800.0 1
HOS
CHEMBL614736
IC50 5.75 5.75 1800.0 1
K562
CHEMBL385
IC50 5.7 5.7 2000.0 1
CCRF-CEM
CHEMBL382
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine