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Compound Detail

CHEMBL5178374

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Cc1c2cc(cc1C(=O)Nc1cc(Cl)cc(C(F)(F)F)c1)NC(=O)CCCCCCCN[C@H]1CCCN(C1)c1ccc3ncc(n3n1)C#C2

Basic Information

ChEMBL ID CHEMBL5178374
Phase Preclinical
Structure Type MOL
InChI Key KPWHILWGQVFQJF-MHZLTWQESA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

692.2
MW (Da)
7.21
ALogP
7
HBA
3
HBD
103.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37ClF3N7O2
MW 692.19
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.90

Activity Summary

IC50 7 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.05 6.83 9.0 4
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.32 6.97 48.1 2
NT-3 growth factor receptor
CHEMBL5608
IC50 6.96 6.96 109.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35426680 10.1021/acs.jmedchem.2c00308 BaF3 4
35426680 10.1021/acs.jmedchem.2c00308 High affinity nerve growth factor receptor 3
35426680 10.1021/acs.jmedchem.2c00308 NT-3 growth factor receptor 1

Data from ChEMBL 36 via Core Engine