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Compound Detail

CHEMBL3582483

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COc1c(C)cncc1-c1nc2cc(F)c(F)cc2n1C1CC1

Basic Information

ChEMBL ID CHEMBL3582483
Phase Preclinical
Structure Type MOL
InChI Key QSGVJMQPMAYMHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
4.03
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.73
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 C17H15F2N3O
MW 315.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.22 9.22 0.6 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.36 6.36 435.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B2, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Cytochrome P450 11B1, mitochondrial 1
26005536 10.1021/acsmedchemlett.5b00054 Unchecked 1

Data from ChEMBL 36 via Core Engine