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Compound Detail

CHEMBL5286288

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COc1ccncc1-c1ccnc2c1cnn2-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5286288
Phase Preclinical
Structure Type MOL
InChI Key BSRFQZJORYVHTI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
3.63
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13FN4O
MW 320.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.96 7.96 11.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.14 6.14 717.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroid 17-alpha-hydroxylase/17,20 lyase IC50 = 11.0 nM 7.96 Inhibition of human CYP17A1 36031020
Cytochrome P450 1A2 IC50 = 717.0 nM 6.14 Inhibition of CYP1A2 (unknown origin) 36031020

Literature References

PubMed DOI Target Context # Activities
36031020 10.1016/j.bmcl.2022.128951 ADMET 3
36031020 10.1016/j.bmcl.2022.128951 Steroid 17-alpha-hydroxylase/17,20 lyase 2
36031020 10.1016/j.bmcl.2022.128951 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine