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Compound Detail

CHEMBL292899

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c1cnc2c(c1)C(CCn1ccnc1)CCC2

Basic Information

ChEMBL ID CHEMBL292899
Phase Preclinical
Structure Type MOL
InChI Key VPDLANZEXFQJSQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.79
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.81
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 C14H17N3
MW 227.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.42 6.42 380.0 2
Thromboxane-A synthase
CHEMBL1835
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794700 10.1021/jm991180u Thromboxane-A synthase 7
10794700 10.1021/jm991180u Steroid 17-alpha-hydroxylase/17,20 lyase 2
10794700 10.1021/jm991180u Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine