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Compound Detail

CHEMBL5284019

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Fc1ccc(-n2ncc3c(-c4cncnc4C(F)(F)F)ccnc32)cc1

Basic Information

ChEMBL ID CHEMBL5284019
Phase Preclinical
Structure Type MOL
InChI Key YUVIYEWZWGOJGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
4.04
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9F4N5
MW 359.29
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.85 6.85 141.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.67 5.67 2142.0 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 = 141.0 nM 6.85 Inhibition of human CYP17A1 36031020
Cytochrome P450 1A2 IC50 = 2142.0 nM 5.67 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 1
36031020 10.1016/j.bmcl.2022.128951 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine