Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL29904

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1cncnc1

Basic Information

ChEMBL ID CHEMBL29904
Phase Preclinical
Structure Type MOL
InChI Key CSRYTZCLFTYZLS-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
4.07
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O
MW 331.20
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.62

Activity Summary

IC50 5 meas. best 7.15
EC50 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.15 7.15 71.0 1
Aromatase
CHEMBL3859
EC50 7.15 7.15 71.0 2
Trypanosoma cruzi
CHEMBL368
IC50 6.66 6.655 220.0 2
L6
CHEMBL614793
IC50 4.33 4.325 47200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 2
2296032 10.1021/jm00163a065 Aromatase 1
3612685 10.1021/jm00391a016 Aromatase 1
- 10.6019/CHEMBL1862790 L6 1
- 10.6019/CHEMBL1862790 Trypanosoma cruzi 1
22536986 10.1021/jm2015809 Trypanosoma cruzi 1
22536986 10.1021/jm2015809 L6 1

Data from ChEMBL 36 via Core Engine