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Compound Detail

CHEMBL5286511

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Cc1ccncc1-c1ccnc2c1cnn2-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5286511
Phase Preclinical
Structure Type MOL
InChI Key BHPWWJZAABEVHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
3.93
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13FN4
MW 304.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 8.22 8.22 6.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.42 6.42 384.0 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 = 6.0 nM 8.22 Inhibition of human CYP17A1 36031020
Cytochrome P450 1A2 IC50 = 384.0 nM 6.42 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