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Compound Detail

CHEMBL5276245

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Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(CCCC(=O)N3CCN(c4ccc(C5CCC(=O)NC5=O)cc4)CC3)CC2)n1

Basic Information

ChEMBL ID CHEMBL5276245
Phase Preclinical
Structure Type MOL
InChI Key UVLQOVGDDSJYRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

785.4
MW (Da)
4.97
ALogP
12
HBA
3
HBD
156.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45ClN10O4S
MW 785.37
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/DNA damage-binding protein 1
CHEMBL4630734
IC50 8.15 8.15 7.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.06 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36793425 10.1021/acsmedchemlett.2c00436 KOPTK1 2
36793425 10.1021/acsmedchemlett.2c00436 ADMET 2
38973320 10.1021/acs.jmedchem.4c00481 Protein cereblon/Tyrosine-protein kinase Lck 2
36793425 10.1021/acsmedchemlett.2c00436 Protein cereblon/DNA damage-binding protein 1 1
36793425 10.1021/acsmedchemlett.2c00436 Tyrosine-protein kinase Lck 1
38973320 10.1021/acs.jmedchem.4c00481 ADMET 1
38973320 10.1021/acs.jmedchem.4c00481 No relevant target 1

Data from ChEMBL 36 via Core Engine