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Compound Detail

CHEMBL1203019

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Cl.O=C(NCCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(CC2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1203019
Phase Preclinical
Structure Type MOL
InChI Key BDRQPRSZEJIRDL-UHFFFAOYSA-N
Parent Compound CHEMBL111108
Active Moiety CHEMBL111108
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.44
ALogP
6
HBA
3
HBD
106.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35ClN6O3
MW 503.05
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.74 10.44 0.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 8.95 8.95 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.067 hr -
T1/2 1.542 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 ADMET 4
8230115 10.1021/jm00074a005 Homo sapiens 2
8230115 10.1021/jm00074a005 Phosphodiesterase 3 1
8230115 10.1021/jm00074a005 No relevant target 1

Data from ChEMBL 36 via Core Engine