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Compound Detail

CHEMBL1203053

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Cl.Oc1nc2cc3cc(OCCCc4nnnn4C4CCN(CC5CCCCC5)CC4)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL1203053
Phase Preclinical
Structure Type MOL
InChI Key VLWZRRJSSCDLOV-UHFFFAOYSA-N
Parent Compound CHEMBL109958
Active Moiety CHEMBL109958
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.98
ALogP
9
HBA
2
HBD
117.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35ClN8O2
MW 527.07
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.8 10.8 0.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 9.09 9.09 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.133 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