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Compound Detail

CHEMBL358214

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CCCCOc1ccc(-n2ccnc2C)cc1

Basic Information

ChEMBL ID CHEMBL358214
Phase Preclinical
Structure Type MOL
InChI Key DIVNKPFJAVQFJM-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
3.36
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.74
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 C14H18N2O
MW 230.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.56

Activity Summary

IC50 6 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.11 6.11 769.1 1
Cytochrome P450 2C19
CHEMBL3622
IC50 6.11 6.11 770.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.09 5.09 8120.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.99 4.99 10200.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.4 4.4 39800.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.29 4.29 50900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640550 10.1021/jm020557k Unchecked 1
14640550 10.1021/jm020557k Cytochrome P450 1A2 1
14640550 10.1021/jm020557k Cytochrome P450 2C9 1
14640550 10.1021/jm020557k Cytochrome P450 2C19 1
14640550 10.1021/jm020557k Cytochrome P450 2D6 1
14640550 10.1021/jm020557k Cytochrome P450 3A4 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine