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Compound Detail

CHEMBL5905291

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Cc1cc(N)nc(CCc2cc(F)cc(NC3CCNCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL5905291
Phase Preclinical
Structure Type MOL
InChI Key MKHKHDGLVIPAOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.06
ALogP
4
HBA
3
HBD
63.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25FN4
MW 328.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 6.92 6.92 121.0 1
Unchecked
CHEMBL612545
Ki 5.31 5.31 4892.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 4.87 4.87 13511.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine