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Compound Detail

CHEMBL4129577

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Cc1cc(C#N)ccc1-c1cnn2c1C[C@H](Oc1ncc(F)cn1)C2

Basic Information

ChEMBL ID CHEMBL4129577
Phase Preclinical
Structure Type MOL
InChI Key AMEJWLIRFCSQMK-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
2.66
ALogP
6
HBA
0
HBD
76.6
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 C18H14FN5O
MW 335.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29878770 10.1021/acs.jmedchem.8b00328 ADMET 2
29878770 10.1021/acs.jmedchem.8b00328 Cytochrome P450 11B2, mitochondrial 1
29878770 10.1021/acs.jmedchem.8b00328 Cytochrome P450 11B1, mitochondrial 1
29878770 10.1021/acs.jmedchem.8b00328 Unchecked 1

Data from ChEMBL 36 via Core Engine