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Compound Detail

CHEMBL4215797

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O=C(c1cnc2ccc(F)cc2c1N1CCC2(CCCC2)CC1)N1CCN(C(=O)C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL4215797
Phase Preclinical
Structure Type MOL
InChI Key WNKYJNGKGKYKRO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.23
ALogP
4
HBA
0
HBD
56.8
PSA (Ų)
0.68
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 C27H33FN4O2
MW 464.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 7.55 6.755 28.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29767973 10.1021/acs.jmedchem.8b00270 Aldehyde dehydrogenase 1A1 2
29767973 10.1021/acs.jmedchem.8b00270 ADMET 1

Data from ChEMBL 36 via Core Engine