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Compound Detail

CHEMBL6007013

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CN(C)c1nc2c(c(CO)nn2C(c2ccc(C(F)(F)F)cc2)C2CC2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL6007013
Phase Preclinical
Structure Type MOL
InChI Key NXFFKUXCERWBMI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.70
ALogP
6
HBA
2
HBD
87.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F3N5O2
MW 407.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.82 9.46 0.1 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.77 9.365 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine