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Compound Detail

CHEMBL5275088

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COc1c(F)cccc1-n1ncc2c(-c3cnccc3C)ccnc21

Basic Information

ChEMBL ID CHEMBL5275088
Phase Preclinical
Structure Type MOL
InChI Key JBSQMDYWCWBCSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.94
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN4O
MW 334.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.85 7.85 14.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.33 5.33 4736.0 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 = 14.0 nM 7.85 Inhibition of human CYP17A1 36031020
Cytochrome P450 1A2 IC50 = 4736.0 nM 5.33 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