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Compound Detail

CHEMBL6013103

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Cc1ccc([C@H]2C[C@@H]2COc2nc(C)ncc2-c2ccc(C(O)C(F)(F)F)nc2)nc1

Basic Information

ChEMBL ID CHEMBL6013103
Phase Preclinical
Structure Type MOL
InChI Key KTHYPVCKEKSFTP-BUWRGNEYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
4.33
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N4O2
MW 430.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
Ki 9.6 9.435 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine