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Compound Detail

CHEMBL5277196

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COc1ccccc1-n1ncc2c(-c3cnccc3C)ccnc21

Basic Information

ChEMBL ID CHEMBL5277196
Phase Preclinical
Structure Type MOL
InChI Key LPUIWRXERCXJEB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.80
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 C19H16N4O
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 8.05 8.05 9.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.81 4.81 15440.0 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 = 9.0 nM 8.05 Inhibition of human CYP17A1 36031020
Cytochrome P450 1A2 IC50 = 15440.0 nM 4.81 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