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Compound Detail

CHEMBL195688

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CC1C/C(=C\c2cccnc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL195688
Phase Preclinical
Structure Type MOL
InChI Key KMRIBBKLCIMDTB-GXDHUFHOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
4.13
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N
MW 221.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.89 7.89 13.0 1
Aromatase
CHEMBL1978
IC50 5.43 5.43 3680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743198 10.1021/jm0492397 Cytochrome P450 11B2, mitochondrial 2
15743198 10.1021/jm0492397 Steroid 17-alpha-hydroxylase/17,20 lyase 1
15743198 10.1021/jm0492397 Cytochrome P450 11B1, mitochondrial 1
15743198 10.1021/jm0492397 Aromatase 1

Data from ChEMBL 36 via Core Engine