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Compound Detail

CHEMBL3962859

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O=C(NC1CC1)c1cc(NC(=O)c2cc(-c3ncccc3F)c(Cl)cc2Cl)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3962859
Phase Preclinical
Structure Type MOL
InChI Key LRVZKTLMYJSASR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.4
MW (Da)
5.52
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl2FN5O2
MW 510.36
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine