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Compound Detail

CHEMBL334050

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C=C(COc1nc(N)nc2nc[nH]c12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL334050
Phase Preclinical
Structure Type MOL
InChI Key AMVHOPCPUFSVFC-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.03
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5O
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.45

Activity Summary

IC50 7 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.6 4.6 25000.0 2
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.47 4.47 34000.0 1
Unchecked
CHEMBL612545
IC50 4.47 4.47 34000.0 1
Methylated-DNA--protein-cysteine methyltransferase
CHEMBL2864
IC50 4.43 4.3133 37500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063604 10.1021/jm000961o Methylated-DNA--protein-cysteine methyltransferase 4
12139449 10.1021/jm020056z Cyclin-dependent kinase 1/cyclin B1 1
12139449 10.1021/jm020056z Cyclin-dependent kinase 2/cyclin A 1
12139449 10.1021/jm020056z MCF7 1
18271520 10.1021/jm070654j Cyclin-dependent kinase 1/cyclin B1 1
18271520 10.1021/jm070654j Unchecked 1

Data from ChEMBL 36 via Core Engine