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Compound Detail

CHEMBL4435111

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CC1(C)CC(=O)N(CC(=O)N2CCC(N3N=C(c4ccc(F)cc4)[C@H]4CC=CC[C@H]4C3=O)CC2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL4435111
Phase Preclinical
Structure Type MOL
InChI Key QCQZBFMOPHFNOO-FCHUYYIVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.12
ALogP
5
HBA
0
HBD
90.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN4O4
MW 508.59
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 4.53
Ki 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
Ki 9.92 9.92 0.1 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 7.11 7.11 77.6 1
Unchecked
CHEMBL612545
IC50 4.53 4.53 29512.1 1
Trypanosoma brucei
CHEMBL612849
IC50 4.19 4.19 64565.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32196340 10.1021/acs.jmedchem.9b00985 Trypanosoma brucei 1
32196340 10.1021/acs.jmedchem.9b00985 Unchecked 1
32196340 10.1021/acs.jmedchem.9b00985 Class 1 phosphodiesterase PDEB1 1
32196340 10.1021/acs.jmedchem.9b00985 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine