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Compound Detail

CHEMBL6027642

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CC(C)C(c1ccc(C(C)(F)F)cc1F)n1nc(CO)c2c(=O)[nH]c(N(C)C)nc21

Basic Information

ChEMBL ID CHEMBL6027642
Phase Preclinical
Structure Type MOL
InChI Key FHRDWVDQXHXEPT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
3.17
ALogP
6
HBA
2
HBD
87.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F3N5O2
MW 423.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 10.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 10.62 10.0 0.0 2
Unchecked
CHEMBL612545
Ki 10.44 9.9 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine