Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1203039

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(CC)CN1CCC(n2nnnc2CCCOc2ccc3[nH]c4nc(O)nc-4cc3c2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1203039
Phase Preclinical
Structure Type MOL
InChI Key BHGAZWHRFRWZIC-UHFFFAOYSA-N
Parent Compound CHEMBL111437
Active Moiety CHEMBL111437
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
3.84
ALogP
9
HBA
2
HBD
117.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35ClN8O2
MW 515.06
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.92 10.92 0.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 9.09 9.09 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.367 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 Homo sapiens 2
8230115 10.1021/jm00074a005 ADMET 2
8230115 10.1021/jm00074a005 Phosphodiesterase 3 1
8230115 10.1021/jm00074a005 No relevant target 1

Data from ChEMBL 36 via Core Engine