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Compound Detail

CHEMBL114250

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CC(C)Oc1[nH]c(N)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL114250
Phase Preclinical
Structure Type MOL
InChI Key ZCPOCPBDXIGEFE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.67
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N5O
MW 193.21
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.12 4.12 75000.0 2
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.12 4.12 75000.0 1
Unchecked
CHEMBL612545
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23434367 10.1016/j.bmc.2013.01.054 Mycobacterium tuberculosis 3
12139449 10.1021/jm020056z Cyclin-dependent kinase 1/cyclin B1 1
12139449 10.1021/jm020056z Cyclin-dependent kinase 2/cyclin A 1
18271520 10.1021/jm070654j Cyclin-dependent kinase 1/cyclin B1 1
18271520 10.1021/jm070654j Unchecked 1
23434367 10.1016/j.bmc.2013.01.054 Vero 1
23434367 10.1016/j.bmc.2013.01.054 Mycobacterium avium 1

Data from ChEMBL 36 via Core Engine