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Compound Detail

CHEMBL470996

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Cn1cncc1[C@@](N)(c1ccc(Cl)cc1)c1ccc2c(c1)c(-c1cccc3ccccc13)cc(=O)n2C

Basic Information

ChEMBL ID CHEMBL470996
Phase Preclinical
Structure Type MOL
InChI Key RNXCYTSKNUJZDX-WJOKGBTCSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
6.00
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25ClN4O
MW 505.02
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 6.31
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 6.31 6.31 485.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19239254 10.1021/jm801313t Unchecked 2
19239254 10.1021/jm801313t Trypanosoma cruzi 1
19239254 10.1021/jm801313t Cytochrome P450 3A4 1
19239254 10.1021/jm801313t Sterol 14-alpha demethylase 1
19239254 10.1021/jm801313t Lanosterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine