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Compound Detail

CHEMBL4217525

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O=C(Nc1n[nH]c2ncc(-c3ccc(O)cc3)cc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4217525
Phase Preclinical
Structure Type MOL
InChI Key YIBBSHOOUHCPPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.85
ALogP
4
HBA
3
HBD
90.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK9/cyclin T1 IC50 = 10400.0 nM 4.98 Inhibition of recombinant human CDK9/cyclin T1 using Ulight-CFFKNIVTPRTPPPSQGK-a... 29550093

Literature References

PubMed DOI Target Context # Activities
29550093 10.1016/j.bmcl.2018.02.054 CDK9/cyclin T1 2
29550093 10.1016/j.bmcl.2018.02.054 CDK2/Cyclin A2 2

Data from ChEMBL 36 via Core Engine