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Compound Detail

CHEMBL2228864

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CC[C@H](CCn1cncn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2228864
Phase Preclinical
Structure Type MOL
InChI Key YRAYCMUIHGZPKZ-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.86
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3
MW 215.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.04

Activity Summary

Kd 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 14alpha-demethylase
CHEMBL2366401
Kd 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19572650 10.1021/jf901554x Cytochrome P450 14alpha-demethylase 2
19572650 10.1021/jf901554x Penicillium digitatum 2
18998696 10.1021/jf8026843 Colletotrichum gossypii 1
18998696 10.1021/jf8026843 Dothiorella gregaria 1
18998696 10.1021/jf8026843 Fusarium graminearum 1
18998696 10.1021/jf8026843 Botrytis cinerea 1
18998696 10.1021/jf8026843 Rhizoctonia solani 1
18998696 10.1021/jf8026843 Fusarium oxysporum 1
28858766 10.1016/j.ejmech.2017.08.057 RD 1
28858766 10.1016/j.ejmech.2017.08.057 HEp-2 1

Data from ChEMBL 36 via Core Engine