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Compound Detail

CHEMBL4791134

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CS(=O)(=O)c1cccc2c(-c3nc(N[C@H]4CCCNC4)ncc3C(F)(F)F)c[nH]c12

Basic Information

ChEMBL ID CHEMBL4791134
Phase Preclinical
Structure Type MOL
InChI Key NUMHIIKAGFNIFT-NSHDSACASA-N
5
Targets
8
Activities
3
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.21
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F3N5O2S
MW 439.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 6 meas. best 7.82
EC50 1 meas. best 7.85
Kd 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
Kd 10.15 10.15 0.1 1
HCC70
CHEMBL1075461
EC50 7.85 7.85 14.0 1
CDK12/Cyclin K
CHEMBL4106169
IC50 7.82 7.26 15.0 2
CDK9/cyclin T1
CHEMBL2111389
IC50 7.5 7.1 32.0 2
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.11 6.905 78.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 309.0 mL.min-1.kg-1 Mus musculus
CL 38.0 mL.min-1.kg-1 Mus musculus
F 49.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34726887 10.1021/acs.jmedchem.1c01171 ADMET 4
34726887 10.1021/acs.jmedchem.1c01171 No relevant target 1
34726887 10.1021/acs.jmedchem.1c01171 Cyclin-dependent kinase 2/cyclin E1 1
34726887 10.1021/acs.jmedchem.1c01171 HCC70 1
34726887 10.1021/acs.jmedchem.1c01171 Cyclin-dependent kinase 7/ cyclin H 1
34726887 10.1021/acs.jmedchem.1c01171 CDK9/cyclin T1 1
34726887 10.1021/acs.jmedchem.1c01171 CDK12/Cyclin K 1

Data from ChEMBL 36 via Core Engine