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Compound Detail

CHEMBL5595860

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CC(C)N1CC2(CN(c3ccc(-c4n[nH]c5ccc(O[C@H](C)c6c(Cl)cncc6Cl)cc45)cn3)C2)C1

Basic Information

ChEMBL ID CHEMBL5595860
Phase Preclinical
Structure Type MOL
InChI Key OPXOWOKKIVVWLC-QGZVFWFLSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
6.00
ALogP
6
HBA
1
HBD
70.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N6O
MW 523.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.39 7.685 4.1 4

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.85 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39258897 10.1021/acs.jmedchem.4c01531 Unchecked 5
39258897 10.1021/acs.jmedchem.4c01531 ADMET 1

Data from ChEMBL 36 via Core Engine