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Compound Detail

CHEMBL2163652

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CC(c1cc2c3c(c1)CCN3C(=O)CC2)(n1ccnc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL2163652
Phase Preclinical
Structure Type MOL
InChI Key VLMSXZSKSPXCKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.18
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.74
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 C19H19N5O
MW 333.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.36 6.36 438.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.07 6.07 851.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22788843 10.1021/jm3003872 Cytochrome P450 11B2, mitochondrial 1
22788843 10.1021/jm3003872 Cytochrome P450 11B1, mitochondrial 1
22788843 10.1021/jm3003872 Unchecked 1

Data from ChEMBL 36 via Core Engine