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Compound Detail

CHEMBL6044602

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O=C(N[C@@H](c1ccc(C2CC2)cc1)C1CC1)c1cc(=O)[nH]c(N2CCCC2)n1

Basic Information

ChEMBL ID CHEMBL6044602
Phase Preclinical
Structure Type MOL
InChI Key QCWLMXPBJJLRFV-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.13
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2
MW 378.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.44 9.315 0.4 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.2 9.2 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine