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Compound Detail

CHEMBL212908

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Cc1[nH]c2ncccc2c1-c1ccnc(N[C@H]2CC[C@H](N)CC2)n1

Basic Information

ChEMBL ID CHEMBL212908
Phase Preclinical
Structure Type MOL
InChI Key UVNBSIVBIHIMGX-JOCQHMNTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.01
ALogP
5
HBA
3
HBD
92.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6
MW 322.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.89 6.89 130.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870444 10.1016/j.bmcl.2006.06.073 Cyclin-dependent kinase 1/cyclin B 1
16870444 10.1016/j.bmcl.2006.06.073 HeLa 1

Data from ChEMBL 36 via Core Engine