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Compound Detail

CHEMBL2037225

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Cc1ccc(NC(=O)Nc2cccc(C(F)(F)F)c2)cc1Nc1ccc2c(c1)NC(=O)/C2=C\c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL2037225
Phase Preclinical
Structure Type MOL
InChI Key KSUYDMYYPQIEMM-QRVIBDJDSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
7.22
ALogP
3
HBA
5
HBD
98.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22F3N5O2
MW 517.51
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.05 8.05 9.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.77 7.075 17.0 4
ADMET
CHEMBL612558
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900443 10.1021/ml200261d NON-PROTEIN TARGET 4
24900443 10.1021/ml200261d High affinity nerve growth factor receptor 1
24900443 10.1021/ml200261d ADMET 1

Data from ChEMBL 36 via Core Engine