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Compound Detail

CHEMBL4216304

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COc1ccccc1-c1ccnc(Nc2ccc(S(=O)(=O)Nc3noc(C)c3C)cc2)n1

Basic Information

ChEMBL ID CHEMBL4216304
Phase Preclinical
Structure Type MOL
InChI Key XRANJRXEZLWYJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.30
ALogP
8
HBA
2
HBD
119.2
PSA (Ų)
0.43
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 C22H21N5O4S
MW 451.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.4 8.4 4.0 1
RPMI-8226
CHEMBL614882
IC50 4.91 4.91 12320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29329658 10.1016/j.bmcl.2018.01.002 CDK9/cyclin T1 1
29329658 10.1016/j.bmcl.2018.01.002 RPMI-8226 1

Data from ChEMBL 36 via Core Engine